Information card for entry 4309637

Structure parameters

• Formula: C22 H28 N8 O16 P4 Zn3
• Calculated formula: C22 H28 N8 O16 P4 Zn3
• Title of publication: Novel Zinc Phosphate Topologies Defined by Organic Ligands
• Authors of publication: Jian Fan; Brian E. Hanson
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 6998 - 7008
• a: 14.941 ± 0.001 Å
• b: 14.6445 ± 0.0007 Å
• c: 15.8209 ± 0.0011 Å
• α: 90°
• β: 109.503 ± 0.006°
• γ: 90°
• Cell volume: 3263.1 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0588
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.103
• Weighted residual factors for all reflections included in the refinement: 0.1236
• Goodness-of-fit parameter for all reflections included in the refinement: 0.825
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No