Information card for entry 4302035

Structure parameters

• Formula: H12 O11 P2 Zn2
• Calculated formula: H10 O11 P2 Zn2
• 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: 7.4949 ± 0.0015 Å
• b: 7.6209 ± 0.0015 Å
• c: 9.4331 ± 0.0019 Å
• α: 88.681 ± 0.006°
• β: 89.373 ± 0.006°
• γ: 86.842 ± 0.006°
• Cell volume: 537.81 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0955
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.174
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No