Information card for entry 4504276

Structure parameters

• Chemical name: 4,4'-Trimethylenedipyridine-Bis[Di-(4-nitrophenyl)phosphato] Zinc(II) complex
• Formula: C74 H60 N12 O32 P4 Zn2
• Calculated formula: C74 H60 N12 O32 P4 Zn2
• Title of publication: Novel Supramolecular Assemblies of Coordination Polymers of Zn(II) and Bis(4-nitrophenyl)phosphoric Acid with Some Aza-Donor Compounds
• Authors of publication: Marivel, Samipillai; Shimpi, Manishkumar R.; Pedireddi, Venkateswara Rao
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 9
• Pages of publication: 1791
• a: 10.727 ± 0.003 Å
• b: 16.014 ± 0.004 Å
• c: 23.426 ± 0.006 Å
• α: 98.86 ± 0.01°
• β: 92.6 ± 0.01°
• γ: 94.44 ± 0.01°
• Cell volume: 3957.5 ± 1.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0947
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.1339
• Goodness-of-fit parameter for all reflections included in the refinement: 0.916
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No