Information card for entry 1552364
Common name |
Ca3Zn2(PO4)2CO3(OH)2H2O |
Mineral name |
skorpionite |
Formula |
C H4 Ca3 O14 P2 Zn2 |
Calculated formula |
C H4 Ca3 O14 P2 Zn2 |
Title of publication |
Crystal structure, large distortion of the Zn tetrahedron, and statistical displacement of water molecules in skorpionite : C2/c model |
Authors of publication |
Tobase, T.; Yoshiasa, A.; Jinnouchi, S.; Kitahara, G.; Hongu, H.; Tokuda, M.; Okube, M.; Sugiyama, K. |
Journal of publication |
Journal of Mineralogical and Petrological Sciences |
Year of publication |
2019 |
Journal volume |
114 |
Pages of publication |
178 - 188 |
a |
19.0715 ± 0.0008 Å |
b |
9.3321 ± 0.0003 Å |
c |
6.5338 ± 0.0003 Å |
α |
90° |
β |
92.6773 ± 0.0012° |
γ |
90° |
Cell volume |
1161.6 ± 0.08 Å3 |
Ambient diffraction temperature |
298 K |
Ambient diffracton pressure |
100 kPa |
Number of distinct elements |
6 |
Space group number |
15 |
Hermann-Mauguin space group symbol |
C 1 2/c 1 |
Hall space group symbol |
-C 2yc |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
No |
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The link is:
https://www.crystallography.net/1552364.html