Information card for entry 4332563

Structure parameters

• Formula: C13 H22 N2 O9 P2 Zn2
• Calculated formula: C13 H22 N2 O9 P2 Zn2
• Title of publication: Structural Diversity in 4,4‘-Trimethylenedipyridine−zinc phosphite Hybrids: Incorporation of Neutral Guest Molecules in Hybrid Materials
• Authors of publication: Hu, Liangming; Fan, Jian; Slebodnick, Carla; Hanson, Brian E.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 19
• Pages of publication: 7681 - 7688
• a: 9.622 ± 0.0014 Å
• b: 24.389 ± 0.004 Å
• c: 8.459 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1985.1 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0448
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0708
• Weighted residual factors for all reflections included in the refinement: 0.0729
• Goodness-of-fit parameter for all reflections included in the refinement: 0.956
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No