Information card for entry 2007532

Structure parameters

• Formula: Co O7 P2 Zn
• Calculated formula: Co O7 P2 Zn
• Title of publication: A Mixed Zinc‒Cobalt Diphosphate, ZnCoP~2~O~7~
• Authors of publication: Bettach, M.; Benkhouja, K.; Zahir, M.; Rissouli, K.; Sadel, A.; Giorgi, M.; Pierrot, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 8
• Pages of publication: 1059 - 1062
• a: 6.981 ± 0.002 Å
• b: 8.334 ± 0.001 Å
• c: 8.924 ± 0.001 Å
• α: 90°
• β: 112.32 ± 0.02°
• γ: 90°
• Cell volume: 480.3 ± 0.17 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.064
• Goodness-of-fit parameter for significantly intense reflections: 2.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo_Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes