Information card for entry 4302036

Structure parameters

• Formula: C13 H32 N2 O12 P4 Zn3
• Calculated formula: C13 H32 N2 O12 P4 Zn3
• Title of publication: Transformation of a Layered Zinc Phosphite to a Three-Dimensional Open-Framework Structure with Intersecting 16- and 12-Ring Channels
• Authors of publication: Zhien Lin; Hari Pada Nayek; Stefanie Dehnen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 3517 - 3519
• a: 8.943 ± 0.003 Å
• b: 15.093 ± 0.003 Å
• c: 18.521 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2499.9 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0358
• Residual factor for significantly intense reflections: 0.0262
• Weighted residual factors for significantly intense reflections: 0.0624
• Weighted residual factors for all reflections included in the refinement: 0.0644
• Goodness-of-fit parameter for all reflections included in the refinement: 0.96
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No