Information card for entry 4504275

Structure parameters

• Chemical name: 1,2-Bis(4-pyridyl)ethene - bis-di(4-nitrophenyl) phosphato zinc complex
• Formula: C36 H26 N6 O16 P2 Zn
• Calculated formula: C36 H24 N6 O16 P2 Zn
• 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: 25.742 ± 0.006 Å
• b: 13.556 ± 0.003 Å
• c: 10.828 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3778.5 ± 1.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0491
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.1165
• Weighted residual factors for all reflections included in the refinement: 0.1282
• Goodness-of-fit parameter for all reflections included in the refinement: 0.82
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No