Information card for entry 4321362

Structure parameters

• Formula: C3 H10 N2 O12 P3 Zn4
• Calculated formula: C3 N2 O12 P3 Zn4
• Title of publication: Formation of One-, Two-, and Three-Dimensional Open-Framework Zinc Phosphates in the Presence of a Tetramine
• Authors of publication: Amitava Choudhury; Srinivasan Natarajan; C. N. R. Rao
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 4295 - 4304
• a: 9.2187 ± 0.0003 Å
• b: 15.2389 ± 0.0004 Å
• c: 10.2265 ± 0.0003 Å
• α: 90°
• β: 105.209 ± 0.001°
• γ: 90°
• Cell volume: 1386.33 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0415
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for all reflections: 0.0856
• Weighted residual factors for significantly intense reflections: 0.0827
• Goodness-of-fit parameter for all reflections: 1.107
• Goodness-of-fit parameter for significantly intense reflections: 1.171
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No