Information card for entry 4503516

Structure parameters

• Formula: Co2 H8 N2 O8 P2
• Calculated formula: Co2 H8 N2 O8 P2
• Title of publication: Controlling the In situ Decomposition of Chain-Type Polyamines To Direct the Crystal Growth of Cobalt−zinc Phosphates
• Authors of publication: Lu, Ailing; Li, Niu; Ma, Yanfeng; Song, Haibin; Li, Daiping; Guan, Naijia; Xiang, Shouhe
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 7
• Pages of publication: 2377
• a: 10.7207 ± 0.0005 Å
• b: 10.7207 ± 0.0005 Å
• c: 8.7241 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 868.36 ± 0.1 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 173
• Hermann-Mauguin space group symbol: P 63
• Hall space group symbol: P 6c
• Residual factor for all reflections: 0.0225
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0608
• Weighted residual factors for all reflections included in the refinement: 0.0611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.132
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No