Cyanochroite
Bosi F, Belardi G, Ballirano P
American Mineralogist 94 (2009) 74-82
Structural features in Tutton's salts K2[M2+(H2O)6](SO4)2,
with M2+= Mg, Fe, Co, Ni, Cu, and Zn
Locality: synthetic
_database_code_amcsd 0004780
9.0851 12.1302 6.1674 90 104.450 90 P2_1/a
atom x y z Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3)
K .12305 .34736 .34202 .02853 .02998 .03057 .02703 -.00119 .01086 -.00043
CuM 0 0 0 .01548 .01541 .01697 .01406 -.00243 .00367 .00068
S .40127 .13607 .72269 .01757 .01673 .01915 .01706 -.00278 .00465 -.00135
O1 .39830 .23523 .5827 .0316 .0466 .0233 .0245 -.0109 .0079 .0035
O2 .54389 .07577 .7409 .0359 .0193 .0482 .0381 .0076 .0033 -.0076
O3 .27318 .06377 .61100 .0230 .0201 .0258 .0236 -.0076 .0062 -.0052
O4 .38523 .16801 .94724 .0273 .0357 .0295 .0188 -.0031 .0100 -.0044
OW1 .16072 .11203 .1636 .0261 .0238 .0346 .0192 -.0058 .0043 .0026
OW2 -.18654 .11833 .0369 .0270 .0235 .0282 .0282 -.0021 .0045 .0031
OW3 -.00266 -.06475 .28730 .0204 .0222 .0220 .0188 .0014 .0081 .0033
H11 .194 .093 .295 .055
H12 .228 .122 .098 .044
H21 -.265 .108 -.052 .047
H22 -.161 .184 .005 .055
H31 -.074 -.061 .325 .059
H32 .033 -.131 .316 .064
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Cyanochroite
Robinson D J, Kennard C H L
Crystal Structure Communications 1 (1972) 185-188
Potassium hexa-aquacopper(II) sulfate, CuH12K2O14S2 (neutron)
Locality: synthetic
_database_code_amcsd 0012326
9.066 12.13 6.149 90 104.4 90 P2_1/a
atom x y z
K .1237 .3467 .3418
Cu 0 0 0
S .4019 .1360 .7225
O3 .3983 .2349 .5832
O4 .5435 .0754 .7397
O5 .2731 .0639 .6105
O6 .3855 .1677 .9460
O7 .1614 .1122 .1641
O8 -.1872 .1187 .0363
O9 -.0037 -.0650 .2875
H15 .2091 .0898 .3181
H16 .2420 .1244 .0875
H17 -.2831 .1023 -.0729
H18 -.1595 .1916 .0005
H19 -.1012 -.0587 .3268
H20 .0326 -.1410 .3208
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Cyanochroite
Carapezza M, Di Sanseverino L R
Mineralogica Petrographica Acta 14 (1968) 23-37
Crystallography and genesis of double sulfates and their hydrates. II.
Structure, powder pattern and thermoanalysis of cyanochroite, K2Cu(SO4)2*6H2O
Locality: synthetic
_database_code_amcsd 0019590
6.159 12.131 9.086 90 104.45 90 P2_1/c
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Cu2+ 0 0 0 .0053 .0034 .0037 .0002 .0034 -.0004
K .34228 .34809 .12377 .0020 .0042 .0046 -.0006 .0039 -.0004
S .72310 .13644 .40146 .0010 .0024 .0012 -.0010 .0014 -.0005
O3 .58322 .23545 .39864 .0031 .0025 .0098 .0011 .0015 -.0026
O4 .74341 .07502 .54379 .0127 .0054 .0010 -.0027 .0012 .0028
O5 .60652 .06450 .27469 .0009 .0037 .0025 -.0017 .0024 -.0022
O6 .94897 .16835 .38906 .0048 .0049 .0064 .0005 .0039 -.0003
O7 .16112 .11336 .16210 .0032 .0038 .0038 .0006 .0015 -.0014
O8 .03797 .11906 -.18691 .0054 .0030 .0050 .0008 .0012 -.0009
O9 .28811 -.06414 -.00291 .0033 .0033 .0025 .0020 -.0019 -.0006
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