Information card for entry 4332179

Structure parameters

• Formula: C6 H24 N2 O12 P4 Zn3
• Calculated formula: C6 H24 N2 O12 P4 Zn3
• Title of publication: (3,4)-Connected Zincophosphites as Structural Analogues of Zinc Hydrogen Phosphate
• Authors of publication: Chen, Lan; Bu, Xianhui
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 12
• Pages of publication: 4654 - 4660
• a: 16.1749 ± 0.0016 Å
• b: 8.3247 ± 0.0009 Å
• c: 17.0673 ± 0.0017 Å
• α: 90°
• β: 114.781 ± 0.002°
• γ: 90°
• Cell volume: 2086.5 ± 0.4 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0789
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1287
• Weighted residual factors for all reflections included in the refinement: 0.1435
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No