Information card for entry 7011531

Structure parameters

• Formula: C4 H15 Co0.14 N2 O12 P3 Zn1.86
• Calculated formula: C4 H15 Co0.14 N2 O12 P3 Zn1.86
• Title of publication: Synthesis and structure of an open-framework cobalt zincophosphate
• Authors of publication: Xiangming Chen; Yongnan Zhao; Ruji Wang; Ming Li; Zhenhong Mai
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 16
• Pages of publication: 3092 - 3095
• a: 13.374 ± 0.003 Å
• b: 12.827 ± 0.003 Å
• c: 8.194 ± 0.0016 Å
• α: 90°
• β: 94.77 ± 0.03°
• γ: 90°
• Cell volume: 1400.8 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0276
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0673
• Weighted residual factors for all reflections included in the refinement: 0.0681
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No