Information card for entry 4304341

Structure parameters

• Formula: C16 H48 Co1.8 N4 O24 P8 Zn4.2
• Calculated formula: C16 H48 Co1.8 N4 O24 P8 Zn4.2
• Title of publication: Doping-Induced Structure Variation of 1,3-Cyclohexane- Bis(methylamine)-Templated Zinc-Phosphorus Open Structures
• Authors of publication: Yang Yang; Yongnan Zhao; Jianguo Yu; Shizhen Wu; Ruji Wang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 769 - 771
• a: 14.113 ± 0.004 Å
• b: 14.59 ± 0.004 Å
• c: 10.469 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2155.7 ± 1.1 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0448
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.0856
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No