Morenosite
Iskhakova L D, Dubrovinskii L S, Charushnikova I A
Soviet Physics Crystallography 36 (1991) 360-363
Crystal structure, theoretical parameters of potential of atomic interaction
(PPAI), and thermochemical properties of NiSO4*nH2O (n=7,6)
Locality: synthetic
_database_code_amcsd 0015589
11.768 12.021 6.758 90 90 90 P2_12_12_1
atom      x      y      z  Biso
Ni   .42091 .10441 .04118 1.231
S    .72614 .18357  .4911  1.33
O1    .6843  .0751  .4263  2.76
O2    .8511  .1873  .4820  2.37
O3    .6892  .2060  .6934  2.33
O4    .6789  .2714  .3610  2.03
Ow1   .2601  .1661  .0043  2.15
Ow2   .4689  .2483  .1898  1.84
Ow3   .4675  .1685 -.2254  2.27
Ow4   .5830  .0458  .0752  2.63
Ow5   .3722 -.0389 -.1072  1.91
Ow6   .3659  .0377  .3004  2.61
Ow7   .4891  .4357  .9301  2.55
H11    .229   .208   .103     3
H12    .234   .207  -.120     3
H21    .421   .264   .275     3
H22    .539   .252   .243     3
H31    .420   .213  -.297     3
H32    .542   .179  -.250     3
H41    .619   .031   .200     3
H42    .582  -.026   .014     4
H51    .367  -.081   .014     4
H52    .404  -.090  -.196     3
H61    .287   .052   .333     3
H62    .392  -.003   .416     4
H71    .415   .460   .936     4
H72    .482   .362  -.010     4