Information card for entry 1552363

Structure parameters

• 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 : Cc 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: 19.057 ± 0.0014 Å
• b: 9.3346 ± 0.0005 Å
• c: 6.5322 ± 0.0004 Å
• α: 90°
• β: 92.752 ± 0.002°
• γ: 90°
• Cell volume: 1160.67 ± 0.13 ų
• Ambient diffraction temperature: 298 K
• Ambient diffracton pressure: 100 kPa
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No