*
*Akinf01 ... Akinfiev N.N. and Zotov A.V., 2001, Thermodynamic description
* of chloride, hydrosulfide, and hydroxo complexes of Ag(I), Cu(I),
* and Au(I) at temperatures of 25-500 °C and pressures of 1-2000 bar.
* Geochem. Int. 39, 990-1006.
*
*Apps00 ... Apps, J.A., 2000, Scientific Notebook YMP-LBNL-YWT-JA-1A.
*
*Bess05 ... Bessinger, Brad, and Apps, John A. The Hydrothermal Chemistry of
* Gold, Arsenic, Antimony, Mercury and Silver. Unpublished manuscript.
* Also, includes new data for HS- and H2S.
*
*Liu05 ... Liu W. and McPhail D. C. (2005) Thermodynamic properties of copper
* chloride complexes and copper transport in magmatic-hydrothermal
* solutions. Chem. Geol. 221, 21-39.
*
*Mig09 ... Migdisov, A.A., et al. (2009) An experimental study of the
* solubility and speciation of the Rare Earth Elements (III) in fluoride-
* and chloride-bearing aqueous solutions at temperatures up to 300 °C.
* Geochim. Cosmochim. Acta 73, 7087-7109.
*
*Pkr15 ... Pokrovski, G. S. and J. Dubessy (2015). Stability and abundance
* of the trisulfur radical ion S3- in hydrothermal fluids." Earth and
* Planetary Science Letters 411: 298-309.
*
*RG97 ... Goodgame,V.Roland. (1997) The distribution and origin of arsenic
* and platinum group element mineralization in the Mariners nickel
* deposit, Widgiemooltha, Western Australia. Unpublished Ph.D.
* thesis, University of Oregon.
*
*Stef01 ... Stefánsson, A. (2001). Dissolution of primary minerals of basalt
* in natural waters I. Calculation of mineral solubilities from 0°C to
* 350°C." Chemical Geology 172: 225-250. (H4SiO4 only.)
*
*TS01 ... Tagirov, B., Schott, J., 2001. Aluminum speciation in crustal
* fluids revisited. Geochim. Cosmochim. Acta 65, 3965-3992.
*
************************************************************************
aqueous species
************************************************************************
H4SiO4,aq H4SiO4(0)
H4SiO4(aq) Si(1)O(4)H(4)+(0)
ref:Stef01 Dec.2001
-312920. -348676. 45.100
18.7299 -21.2600 18.6200 -1.2001
58.0306 -20.7899 0.0869 0.
Ti(OH)4,aq Ti(OH)4(0)
Ti(OH)4(aq) Ti(1)O(4)H(4)+(0)
ref:Stef01 Dec.2001
-313690. -361331. 5.239
7.3669 10.2101 1.1530 -3.2010
51.2763 -1.2765 0.0150 0.
SiO2,aq,Apps SiO2(0)
SiO2(aq) Si(1)O(2)+(0)
ref:Apps00 Dec.2001
-199540. -212179. 11.128
1.9000 1.7000 20.0000 -2.7000
32.2200 -25.2900 0.3427 0.
AgOH,AQ_orig AgOH(0)
AgOH(AQ) Ag(1)O(1)H(1)+(0)
ref:G9 14.Nov.97
-21900. -31800. 17.2
2.2885 -2.1912 6.6063 -2.6883
-0.3221 -5.1937 -0.0300 0.
Ag(OH),AQ Ag(OH)(0)
Ag(OH)(aq) Ag(1)O(1)H(1)+(0)
ref:Bess 16.Jun.05
-21782.0 -18801.2 11.27
2.2817 -2.21 6.6266 -2.6876
-10.6358 -8.7796 -0.038 0.
Al+3 Al(+3)
Al+3 Al(1)+(3)
ref:TS01 31.Nov.19
-116510.0 -128769.0 -81.203
-3.3984 -16.0789 12.0699 -2.1143
14.4295 -8.8523 2.7403 3.
Al(OH)4- Al(OH)4(-1)
Al(OH)4- Al(1)O(4)H(4)-(1)
ref:TS01 31.Nov.19
-312087.0 -359243.3 24.748
8.4938 12.9576 0.6570 -3.3147
55.7265 -11.4047 1.0403 -1.
AlOH+2 AlOH(+2)
AlOH+2 Al(1)O(1)H(1)+(2)
ref:TS01 31.Nov.19
-166425.0 -191297.5 -43.290
-0.4532 -8.8878 9.2434 -2.4116
15.4131 -4.8618 1.5897 2.
Al(OH)2+ Al(OH)2(+1)
Al(OH)2+ Al(1)O(2)H(2)+(1)
ref:TS01 31.Nov.19
-214987.0 -238241.7 -6.584
2.4944 -1.6906 6.4146 -2.7091
16.7439 -1.0465 0.5324 1.
Al(OH)3,aq Al(OH)3(+0)
Al(OH)3(AQ) Al(1)O(3)H(3)+(0)
ref:TS01 31.Nov.19
-263321.0 -297005.0 14.185
5.4624 5.5560 3.5662 -3.0087
20.0270 1.7829 0.0000 0.
AlF+2 AlF(+2)
AlF+2 Al(1)F(1)+(2)
ref:TS01 31.Nov.19
-193374.0 -208930.8 -52.413
0.0486 -7.6626 8.7618 -2.4622
21.3382 -3.7292 1.8820 2.
Al(F)2+ Al(F)2(+1)
Al(F)2+ Al(1)F(2)+(1)
ref:TS01 31.Nov.19
-268382.0 -289090.1 -29.840
3.4523 0.6480 5.4953 -2.8058
27.4906 1.2187 0.9960 1.
Al(F)3,aq Al(F)3(+0)
Al(F)3(AQ) Al(1)F(3)+(0)
ref:TS01 31.Nov.19
-341248.0 -369249.1 -14.450
6.6365 8.4227 2.4395 -3.1272
29.8025 5.1806 0.0000 0.
Al(F)4- Al(F)4(-1)
Al(F)4- Al(1)F(4)-(1)
ref:TS01 31.Nov.19
-411835.0 -449404.3 -6.691
10.3172 17.4096 -1.0929 -3.4987
48.4334 6.1930 1.7229 -1.
Al(OH)2(F)2- Al(OH)2(F)2(-1)
Al(OH)2(F)2- Al(1)O(2)H(2)F(2)-(1)
ref:TS01 31.Nov.19
-361765.0 -381446.3 45.062
9.3237 14.9838 -0.1394 -3.3984
1.8352 21.1478 1.1651 -1
Al(OH)2F,aq Al(OH)2F(+0)
Al(OH)2F(AQ) Al(1)O(2)H(2)F(1)+(0)
ref:TS01 31.Nov.19
-291441.0 -317106.4 25.181
4.7098 3.7184 4.2885 -2.9327
17.6241 0.9477 0.0000 0.
Al(OH)(F)2,aq Al(OH)(F)2(+0)
Al(OH)(F)2(AQ) Al(1)O(1)H(1)F(2)+(0)
ref:TS01 31.Nov.19
-308085.0 -323994.5 42.004
3.9572 1.8807 5.0108 -2.8567
15.2213 0.1126 0.0000 0.
AlSO4+ AlSO4(+1)
AlSO4+ Al(1)S(1)O(4)+(1)
ref:TS01 31.Nov.19
-298759.0 -341572.3 -46.724
1.8330 -3.3057 7.0494 -2.6423
90.7261 18.7002 2.4143 1.
NaAl(OH)3F,aq NaAl(OH)3F(+0)
NaAl(OH)3F(AQ) Na(1)Al(1)O(3)H(3)F(1)+(0)
ref:TS01 31.Nov.19
-398892.0 -426352.0 71.594
8.3333 12.5657 0.8110 -3.2985
22.6935 2.7097 0.0000 0.
NaAl(OH)2F2,aq NaAl(OH)2F2(+0)
NaAl(OH)2F2(AQ) Na(1)Al(1)O(2)H(2)F(2)+(0)
ref:TS01 31.Nov.19
-403511.0 -409135.2 128.933
7.5670 10.6947 1.5464 -3.2211
20.3493 1.8949 0.0000 0.
NaAl(OH)4,aq NaAl(OH)4(+0)
NaAl(OH)4 Na(1)Al(1)O(4)H(4)+(0)
ref:TS01 31.Nov.19
-374611.0 -413607.1 48.800
9.1267 14.3411 0.1121 -3.3719
60.7157 -14.0523 0.0000 0.
AlH3SiO4+2 AlH3SiO4(+2)
AlH3SiO4+2 AlH3SiO4+2
ref:TS01 31.Nov.19
-425860.0 -459065.0 13.570
0.1600 -7.2300 8.6100 -2.4800
37.0700 -49.6600 0.8800 +2.
AuOH,AQ AuOH(0)
AuOH(aq) Au(1)O(1)H(1)+(0)
ref:Bess 16.Jun.05
-27514.0 -35003.6 26.34
4.1575 2.37 4.8319 -2.877
-4.7748 -7.3184 0.1432 0.
AuHS,AQ Au(HS)(0)
Au(HS) Au(HS)+(0)
ref:Bess 16.Jun.05
8527.0 9822.1 38.89
10.8066 18.6054 -1.5302 -3.5481
15.9948 0.5046 -0.038 0.
Au(HS)2- Au(HS)2(-)
Au(HS)2- Au(1)H(2)S(2)-(1)
ref:Bess 16.Jun.05
3820.0 -3449.1 49.00
13.4198 24.9861 -4.0306 -3.8119
31.2002 2.858 0.8797 -1.
H3AsO3,AQ H3AsO3(0)
H3AsO3(aq) H(3)As(1)O(3)+(0)
ref:Bess 16.Jun.05
-152910.0 -176727.6 48.90
8.4573 12.8691 0.7177 -3.311
34.8073 7.0632 -0.038 0.
H2AsO3- H2AsO3(-)
H2AsO3- H(2)As(1)O(3)-(1)
ref:Bess 16.Jun.05
-140289.0 -169443.4 31.00
8.5857 13.1826 0.5948 -3.324
41.349 5.5208 0.82 -1.
H2AsO3-_orig H2AsO3(-)
H2AsO3- H(2)As(1)O(3)-(1)
ref:2 3.Jul.87
-140330. -170840. 26.400
5.7934 6.3646 3.2485 -3.0421
15.8032 -3.6253 1.2305 -1.
H3As3S6,AQ H3As3S6(0)
H3As3S6(aq) H(3)As(3)S(6)+(0)
ref:Bess 16.Jun.05
-35728.0 -41280.5 99.00
14.6116 27.8963 -5.1709 -3.9322
67.193 18.3539 -0.038 0.
H2As3S6- H2As3S6(-)
H2As3S6- H(2)As(3)S(6)-(1)
ref:Bess 16.Jun.05
-30844.0 -37082.3 96.70
14.4063 27.3951 -4.9745 -3.9115
73.5219 19.9324 0.1575 -1.
HAs3S6-2 HAs3S6(-2)
HAs3S6-2 H(1)As(3)S(6)-(2)
ref:Bess 16.Jun.05
-20057.0 -30481.3 82.66
13.3929 24.9204 -4.0048 -3.8092
76.8851 15.2133 1.9918 -2.
H2S,AQ_orig H2S(0)
H2S(AQ) H(2)S(1)+(0)
ref:3 26.Jun.87
-6673. -9001. 30.000
6.5097 6.7724 5.9646 -3.0590
32.3000 4.7300 -0.1000 0.
H2S,AQ H2S(0)
H2S(aq) H(2)S(1)+(0)
ref:Bess 16.Jun.05
-6673.0 -9307.0 30.00
6.4685 6.5969 6.1947 -3.0517
32.3 4.1035 -0.1774 0.
HS-_orig HS(-)
HS- H(1)S(1)-(1)
ref:G9 07.Nov.97
2860. -3850. 16.3
5.0119 4.9799 3.4765 -2.9849
3.42 -6.27 1.4410 -1.
HS- HS(-)
HS- H(1)S(1)-(1)
ref:Bess 16.Jun.05
2860.0 -3858.6 16.30
5.17 4.4743 4.098 -2.975
-1.9779 -3.3952 1.63 -1.
Hg(OH)2,AQ Hg(OH)2(0)
Hg(OH)2(aq) Hg(1)O(2)H(2)+(0)
ref:Bess 16.Jun.05
-65575.0 -83324.8 38.90
10.8247 18.6495 -1.5475 -3.55
16.0095 0.5098 -0.038 0.
Hg(HS)2,AQ Hg(HS)2(0)
Hg(HS)2(aq) Hg(1)H(2)S(2)+(0)
ref:Bess 16.Jun.05
-9033.0 -13476.9 49.70
14.1279 26.7151 -4.7081 -3.8834
26.4159 4.1378 -0.038 0.
HgS(HS)- HgS(HS)(-)
HgS(HS)- Hg(1)S(2)H(1)-(1)
ref:Bess 16.Jun.05
-668.0 -9178.6 36.06
10.3118 17.3972 -1.0567 -3.4982
23.527 -0.4462 1.0756 -1.
Hg,AQ Hg(0)
Hg(aq) Hg(1)+(0)
ref:Bess 16.Jun.05
8871.0 2979. -1.59
4.2842 2.6795 4.7106 -2.8898
63.0565 16.9619 -0.0536 0.
Sb(OH)3,AQ Sb(OH)3(0)
Sb(OH)3(aq) Sb(1)O(3)H(3)+(0)
ref:Bess 16.Jun.05
-154010.0 -178368.1 49.43
9.1415 14.5397 0.063 -3.3801
28.6838 4.9284 -0.038 0.
Sb(OH)4- Sb(OH)4(-)
Sb(OH)4- Sb(1)O(4)H(4)-(1)
ref:Bess 16.Jun.05
-195038.0 -238149.3 42.28
8.1966 12.2325 0.9671 -3.2847
28.6515 1.6426 0.9815 -1.
H2Sb2S4,AQ H2Sb2S4(0)
H2Sb2S4(aq) H(2)Sb(2)S(4)+(0)
ref:Bess 16.Jun.05
-35488.0 -36385.0 69.36
11.4268 20.1196 -2.1236 -3.6107
47.5025 11.4892 -0.038 0.
HSb2S4- HSb2S4(-)
HSb2S4- H(1)Sb(2)S(4)-(1)
ref:Bess 16.Jun.05
-28583.0 -35043.5 50.70
8.9913 14.1728 0.2068 -3.3649
33.0864 3.5984 0.854 -1.
Sb2S4-2 Sb2S4(-2)
Sb2S4-2 Sb(2)S(4)-(2)
ref:Bess 16.Jun.05
-15622.0 -24563.1 42.38
8.7546 13.5948 0.4332 -3.341
12.3553 -9.2424 2.6016 -2.
Ag(HS),AQ Ag(HS)(0)
Ag(HS)(aq) Ag(1)H(1)S(1)+(0)
ref:Bess 16.Jun.05
963.0 -1635.7 23.60
5.6794 6.0863 3.3756 -3.0306
1.2545 -4.6343 -0.038 0.
Ag(HS)2- Ag(HS)2(-)
Ag(HS)2- Ag(1)H(2)S(2)-(1)
ref:Bess 16.Jun.05
-100.0 -8726.0 43.29
10.986 19.0434 -1.7018 -3.5663
25.0312 0.4296 0.9662 -1.
S3- S3(-1)
S3- S(3)-(1)
ref:Pkr15 23.Jan.15
13160. 10840. 28.600
2.5000 19.9000 9.2000 -3.6000
50.2000 9.6000 0.8000 -1.
Te-2 Te(-2)
Te-2 Te(1)-(2)
ref:RG97 11.July.95
41600. 24200. -15.300
.0000 .0000 .0000 .0000
-87.8000 .0000 .0000 -2.
HTe- HTe(-1)
HTe- Te(1)H(1)-(1)
ref:RG97 11.July.95
41600. 24200. -15.300
.0000 .0000 .0000 .0000
-87.8000 .0000 .0000 -1.
CuCl,AQ_orig CuCl(0)
CuCl(AQ) Cu(1)Cl(1)+(0)
ref:5 2.Oct.97
-22608. -26338. 22.06
4.1084 2.253 4.8575 -2.8721
17.3292 0.967 -0.038 0.
CuCl2-_orig CuCl2(-1)
CuCl2- Cu(1)Cl(2)-(1)
ref:5 2.Oct.97
-58038. -72903. 26.96
8.3943 12.7182 0.7442 -3.3047
36.7555 3.6846 1.2219 -1
CuCl3-2_orig CuCl3(-2)
CuCl3-2 Cu(1)Cl(3)-(2)
ref:5 2.Oct.97
-89963. -118524. 23.28
13.2482 24.57 -3.914 -3.7947
63.9808 7.9089 2.8579 -2.
CuCl,AQ CuCl(0)
CuCl(aq) Cu(1)Cl(1)+(0)
ref:Liu05 11.Jun.07
-25068. -25506. 33.098
4.108 2.2518 4.5698 -2.8721
6.5717 -2.6885 -0.0380 0.
CuCl2- CuCl2(-1)
CuCl2- Cu(1)Cl(2)-(1)
ref:Liu05 11.Jun.07
-58241. -65648. 51.978
8.266 12.4071 0.2096 -3.2919
-3.1775 -8.6389 0.8423 -1.
CuCl3-2 CuCl3(-2)
CuCl3-2 Cu(1)Cl(3)-(2)
ref:Liu05 11.Jun.07
-88671. -108868. 51.330
13.105 24.2264 -4.8649 -3.7806
-0.0094 -12.4404 2.4346 -2.
CuCl4-3 CuCl4(-3)
CuCl4-3 Cu(1)Cl(4)-(3)
ref:Liu05 11.Jun.07
-117363. -155689. 32.778
18.6 37.6459 -10.626 -4.3353
56.2186 0.6393 4.3136 -2.
CuCl,aq_Ak CuCl(0)
CuCl(aq) Cu(1)Cl(1)+(0)
ref:Akinf01 11.Jun.07
-24594. -25824. 30.455
4.404 2.9716 4.5820 -2.9018
1.1950 -4.7626 -0.0000 0.
CuCl2-_Ak CuCl2(-1)
CuCl2- Cu(1)Cl(2)-(1)
ref:Akinf01 11.Jun.07
-57610. -63330. 55.669
6.8266 8.8868 2.2570 -3.1464
1.2981 -7.2932 0.8094 -1.
Ag(HS)2-_orig Ag(HS)2(-1)
Ag(HS)2- Ag(1)H(2)S(2)-(1)
ref:5 9.Oct.97
0. -8200. 44.68
10.3654 17.5311 -1.1475 -3.5037
37.2753 4.7273 0.9527 -1.
LaF+2,Mgd LaF+2
LaF+2 La(1)F(1)+(2)
ref:Mig09 10.Jan.15
-236290. -000000. -28.9
-2.6763 -14.3160 11.3770 -2.1872
42.7211 4.8321 1.5259 2.
LaCl+2,Mgd LaCl+2
LaCl+2 La(1)Cl(1)+(2)
ref:Mig09 10.Jan.15
-196390. -000000. -27.49
-0.0557 -7.9173 8.8619 -2.4517
17.7012 -3.7964 1.5045 2.
LaCl2+,Mgd LaCl2+
LaCl2+ La(1)Cl(2)+(1)
ref:Mig09 10.Jan.15
-227450. -000000. -2.02
2.9168 -0.6596 6.0093 -2.7517
6.6097 -4.7029 0.5747 1.
CeF+2,Mgd CeF+2
CeF+2 Ce(1)F(1)+(2)
ref:Mig09 10.Jan.15
-234190. -000000. -24.92
-3.5448 -16.4364 12.2104 -2.0995
34.4101 2.1345 1.4656 2.
CeCl+2,Mgd CeCl+2
CeCl+2 Ce(1)Cl(1)+(2)
ref:Mig09 10.Jan.15
-193910. -000000. -18.59
-0.9537 -10.1099 9.7237 -2.3611
2.6518 -8.5997 1.3697 2.
CeCl2+,Mgd CeCl2+
CeCl2+ Ce(1)Cl(2)+(1)
ref:Mig09 10.Jan.15
-224990. -000000. 9.64
1.9073 -3.1244 6.9781 -2.6498
-21.9709 -14.0772 0.3982 1.
PrF+2,Mgd PrF+2
PrF+2 Pr(1)F(1)+(2)
ref:Mig09 10.Jan.15
-235200. -000000. -25.400
-3.2382 -15.6879 11.9162 -2.1305
32.1968 1.3417 1.4730 2.
PrCl+2,Mgd PrCl+2
PrCl+2 Pr(1)Cl(1)+(2)
ref:Mig09 10.Jan.15
-194950. -000000. -22.46
-0.6264 -9.3107 9.4096 -2.3941
12.6813 -5.2997 1.4284 2.
PrCl2+,Mgd PrCl2+
PrCl2+ Pr(1)Cl(2)+(1)
ref:Mig09 10.Jan.15
-225970. -000000. 1.82
2.2914 -2.1866 6.6095 -2.6886
-2.3592 -7.6362 0.5166 1.
NdF+2,Mgd NdF+2
NdF+2 Nd(1)F(1)+(2)
ref:Mig09 10.Jan.15
-233150. -000000. -26.48
-3.3812 -16.0371 12.0534 -2.1160
34.2449 2.0023 1.4892 2.
NdCl+2,Mgd NdCl+2
NdCl+2 Nd(1)Cl(1)+(2)
ref:Mig09 10.Jan.15
-192950. -000000. -24.08
-0.7762 -9.6522 9.5438 -2.3800
9.3305 -6.5423 1.4530 2.
NdCl2+,Mgd NdCl2+
NdCl2+ Nd(1)Cl(2)+(1)
ref:Mig09 10.Jan.15
-224000. -000000. -1.36
2.1440 -2.5465 6.7509 -2.6737
-8.8885 -10.0582 0.5647 1.
SmF+2,Mgd SmF+2
SmF+2 Sm(1)F(1)+(2)
ref:Mig09 10.Jan.15
-232090. -000000. -27.08
-3.2108 -15.6210 11.8899 -2.1332
16.6719 -4.1344 1.4983 2.
SmCl+2,Mgd SmCl+2
SmCl+2 Sm(1)Cl(1)+(2)
ref:Mig09 10.Jan.15
-191390. -000000. -25.64
-0.5918 -9.2262 9.3764 -2.3976
9.4219 -6.5851 1.4765 2.
SmCl2+,Mgd SmCl2+
SmCl2+ Sm(1)Cl(2)+(1)
ref:Mig09 10.Jan.15
-222430. -000000. -3.21
2.3393 -2.0696 6.5635 -2.6934
-8.8795 -10.1437 0.5927 1.
EuF+2,Mgd EuF+2
EuF+2 Eu(1)F(1)+(2)
ref:Mig09 10.Jan.15
-210450. -000000. -28.85
-3.0953 -15.3390 11.7791 -2.1449
13.5854 -5.2922 1.5251 2.
EuCl+2,Mgd EuCl+2
EuCl+2 Eu(1)Cl(1)+(2)
ref:Mig09 10.Jan.15
-169620. -000000. -30.10
-0.4595 -8.9032 9.2495 -2.4109
18.8766 -3.5133 1.5441 2.
EuCl2+,Mgd EuCl2+
EuCl2+ Eu(1)Cl(2)+(1)
ref:Mig09 10.Jan.15
-200660. -000000. -10.02
2.4959 -1.6871 6.4131 -2.7093
9.3035 -4.1509 0.6958 1.
GdF+2,Mgd GdF+2
GdF+2 Gd(1)F(1)+(2)
ref:Mig09 10.Jan.15
-231710. -000000. -25.91
-2.9753 -15.0460 11.6639 -2.1570
12.7413 -5.4446 1.4806 2.
GdCl+2,Mgd GdCl+2
GdCl+2 Gd(1)Cl(1)+(2)
ref:Mig09 10.Jan.15
-190950. -000000. -27.98
-0.3348 -8.5987 9.1298 -2.4235
19.5037 -3.1935 1.5120 2.
GdCl2+,Mgd GdCl2+
GdCl2+ Gd(1)Cl(2)+(1)
ref:Mig09 10.Jan.15
-221990. -000000. -7.61
2.6340 -1.3499 6.2806 -2.7232
10.7695 -3.5255 0.6593 1.
TbF+2,Mgd TbF+2
TbF+2 Tb(1)F(1)+(2)
ref:Mig09 10.Jan.15
-232790. -000000. -30.21
-2.9233 -14.9190 11.6140 -2.1622
7.7005 -7.4034 1.5458 2.
TbCl+2,Mgd TbCl+2
TbCl+2 Tb(1)Cl(1)+(2)
ref:Mig09 10.Jan.15
-191790. -000000. -32.43
-0.2834 -8.4732 9.0804 -2.4287
20.0003 -3.2342 1.5792 2.
TbCl2+,Mgd TbCl2+
TbCl2+ Tb(1)Cl(2)+(1)
ref:Mig09 10.Jan.15
-222840. -000000. -12.40
2.6916 -1.2094 6.2254 -2.7290
11.1974 -3.6070 0.7319 1.
DyF+2,Mgd DyF+2
DyF+2 Dy(1)F(1)+(2)
ref:Mig09 10.Jan.15
-232030. -000000. -29.52
-3.0025 -15.1125 11.6900 -2.1543
4.2664 -8.5636 1.5353 2.
DyCl+2,Mgd DyCl+2
DyCl+2 Dy(1)Cl(1)+(2)
ref:Mig09 10.Jan.15
-191030. -000000. -35.34
-0.3420 -8.6162 9.1367 -2.4228
26.0699 -1.2644 1.6233 2.
DyCl2+,Mgd DyCl2+
DyCl2+ Dy(1)Cl(2)+(1)
ref:Mig09 10.Jan.15
-222050. -000000. -17.33
2.6363 -1.3444 6.2785 -2.7234
22.9371 0.2368 0.8065 1.
HoF+2,Mgd HoF+2
HoF+2 Ho(1)F(1)+(2)
ref:Mig09 10.Jan.15
-234580. -000000. -28.53
-3.1464 -15.4638 11.8281 -2.1397
6.6315 -7.6938 1.5203 2.
HoCl+2,Mgd HoCl+2
HoCl+2 Ho(1)Cl(1)+(2)
ref:Mig09 10.Jan.15
-193750. -000000. -33.16
-0.4913 -8.9808 9.2800 -2.4077
23.6586 -1.9978 1.5903 2.
HoCl2+,Mgd HoCl2+
HoCl2+ Ho(1)Cl(2)+(1)
ref:Mig09 10.Jan.15
-224770. -000000. -15.26
2.4712 -1.7476 6.4369 -2.7068
18.5635 -1.1932 0.7751 1.
ErF+2,Mgd ErF+2
ErF+2 Er(1)F(1)+(2)
ref:Mig09 10.Jan.15
-233060. -000000. -32.54
-3.3383 -15.2393 12.0123 -2.1204
5.1506 -8.4013 1.5810 2.
ErCl+2,Mgd ErCl+2
ErCl+2 Er(1)Cl(1)+(2)
ref:Mig09 10.Jan.15
-192230. -000000. -36.48
-0.6871 -9.4589 9.4679 -2.3880
22.7995 -2.4561 1.6407 2.
ErCl2+,Mgd ErCl2+
ErCl2+ Er(1)Cl(2)+(1)
ref:Mig09 10.Jan.15
-223270. -000000. -20.65
2.2626 -2.2569 6.6371 -2.6857
16.7094 -2.0874 0.8569 1.
TmF+2,Mgd TmF+2
TmF+2 Tm(1)F(1)+(2)
ref:Mig09 10.Jan.15
-233080. -000000. -31.84
-3.3423 -15.9420 12.0161 -2.1200
2.8337 -9.1731 1.5705 2.
TmCl+2,Mgd TmCl+2
TmCl+2 Tm(1)Cl(1)+(2)
ref:Mig09 10.Jan.15
-192250. -000000. -40.31
-0.6665 -9.4087 9.4482 -2.3900
23.3346 -2.4541 1.6987 2.
TmCl2+,Mgd TmCl2+
TmCl2+ Tm(1)Cl(2)+(1)
ref:Mig09 10.Jan.15
-223290. -000000. -20.20
2.2586 -2.2666 6.6409 -2.6853
16.6521 -2.0854 0.8500 1.
YbF+2,Mgd YbF+2
YbF+2 Yb(1)F(1)+(2)
ref:Mig09 10.Jan.15
-226300. -000000. -30.41
-3.5804 -16.5233 12.2446 -2.0959
-1.0405 -10.4509 1.5488 2.
YbCl+2,Mgd YbCl+2
YbCl+2 Yb(1)Cl(1)+(2)
ref:Mig09 10.Jan.15
-185320. -000000. -40.04
-0.8966 -9.9705 9.6690 -2.3668
20.5306 -3.4155 1.6945 2.
YbCl2+,Mgd YbCl2+
YbCl2+ Yb(1)Cl(2)+(1)
ref:Mig09 10.Jan.15
-216360. -000000. -19.22
1.9985 -2.9017 6.8906 -2.6590
11.1191 -3.9614 0.8351 1.
LuF+2,Mgd LuF+2
LuF+2 Lu(1)F(1)+(2)
ref:Mig09 10.Jan.15
-232530. -000000. -36.16
-3.6241 -16.6301 12.2865 -2.0915
1.8202 -9.7329 1.6359 2.
LuCl+2,Mgd LuCl+2
LuCl+2 Lu(1)Cl(1)+(2)
ref:Mig09 10.Jan.15
-191690. -000000. -50.13
-0.9155 -10.0167 9.6871 -2.3649
26.6715 -1.7655 1.8473 2.
LuCl2+,Mgd LuCl2+
LuCl2+ Lu(1)Cl(2)+(1)
ref:Mig09 10.Jan.15
-222750. -000000. -30.31
1.9757 -2.9572 6.9124 -2.6567
21.9175 -0.7409 1.0031 1.
Count = 101