Information card for entry 4304340

Structure parameters

• Formula: C16 H48 N4 O22 P6 Zn5
• Calculated formula: C16 H48 N4 O22 P6 Zn5
• 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: 33.894 ± 0.008 Å
• b: 13.229 ± 0.003 Å
• c: 8.937 ± 0.002 Å
• α: 90°
• β: 104.37 ± 0.02°
• γ: 90°
• Cell volume: 3881.8 ± 1.6 ų
• Cell temperature: 568 ± 2 K
• Ambient diffraction temperature: 568 ± 2 K
• Number of distinct elements: 6
• 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: 0.1095
• Residual factor for significantly intense reflections: 0.0796
• Weighted residual factors for significantly intense reflections: 0.2002
• Weighted residual factors for all reflections included in the refinement: 0.2291
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No