Information card for entry 4001521

Structure parameters

• Formula: C6 H11 N3 O5.5 P Zn
• Calculated formula: C6 H11 N3 O5.5 P Zn
• Title of publication: Histidine-Controlled Two-Dimensional Assembly of Zinc Phosphite Four-Ring Units
• Authors of publication: Chen, Lan; Bu, Xianhui
• Journal of publication: Chemistry of Materials
• Year of publication: 2006
• Journal volume: 18
• Journal issue: 7
• Pages of publication: 1857
• a: 15.1307 ± 0.0003 Å
• b: 8.423 ± 0.0002 Å
• c: 16.6322 ± 0.0004 Å
• α: 90°
• β: 100.42 ± 0.001°
• γ: 90°
• Cell volume: 2084.75 ± 0.08 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: 0.0413
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.081
• Weighted residual factors for all reflections included in the refinement: 0.0851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No