Information card for entry 7210442

Structure parameters

• Formula: C13 H12 Cu N2 O8
• Calculated formula: C13 H12 Cu N2 O8
• Title of publication: 1D, 2D and 3D coordination polymers of 5,5′-methylenebis(oxy)dinicotinic acid with Co(ii), Mn(ii), Cu(ii) and Cd(ii) ions
• Authors of publication: Patra, Ranjan; Titi, Hatem M.; Goldberg, Israel
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 36
• Pages of publication: 7257
• a: 16.2119 ± 0.0004 Å
• b: 10.9173 ± 0.0003 Å
• c: 15.7225 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2782.73 ± 0.12 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• 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: 0.0444
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0922
• Weighted residual factors for all reflections included in the refinement: 0.0965
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No