Information card for entry 2228878

Structure parameters

• Chemical name: Poly[diaqua-μ~3~-4-nitrophthalato-copper(II)]
• Formula: C8 H7 Cu N O8
• Calculated formula: C8 H7 Cu N O8
• Title of publication: Poly[diaqua-μ~3~-4-nitrophthalato-copper(II)]
• Authors of publication: Guo, Ming-Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: m21 - m22
• a: 14.208 ± 0.003 Å
• b: 6.5159 ± 0.0013 Å
• c: 21.722 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2011 ± 0.7 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.1378
• Weighted residual factors for all reflections included in the refinement: 0.1441
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes