Information card for entry 4332565

Structure parameters

• Formula: C38 H42 N4 O10 P2 Zn2
• Calculated formula: C38 H42 N4 O10 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: 18.0264 ± 0.0005 Å
• b: 12.4289 ± 0.0003 Å
• c: 17.6357 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3951.25 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.069
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.0454
• Weighted residual factors for all reflections included in the refinement: 0.0493
• Goodness-of-fit parameter for all reflections included in the refinement: 0.785
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No