Information card for entry 8100823

Structure parameters

• Formula: H36 O42 P8 Zn4
• Calculated formula: H36 O41 P8 Zn4
• Title of publication: Crystal structure of hydrated tetrazinc cyclo-octaphosphate, Zn~4~ [P~8~O~24~] ·~ ~18H~2~O
• Authors of publication: Mrad, Mohamed L'ahbib; Ben Slimane, Amel; Rzaigui, Mohamed
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 4
• Pages of publication: 481 - 482
• a: 14.566 ± 0.004 Å
• b: 14.844 ± 0.01 Å
• c: 16.311 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3526.7 ± 1.8 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 4
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No