Information card for entry 7012118

Structure parameters

• Formula: C13 H13 Cu N4 O4
• Calculated formula: C13 H13 Cu N4 O4
• Title of publication: Copper(ii) and cobalt(ii) coordination polymers with bridging 1,2,4,5-benzenetetracarboxylate and N-methylimidazole: coordination number-determined sheet topology
• Authors of publication: Cheng, Deping; Khan, Masood A.; Houser, Robert P.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2002
• Journal issue: 24
• Pages of publication: 4555
• a: 8.847 ± 0.002 Å
• b: 8.985 ± 0.002 Å
• c: 10.3302 ± 0.0017 Å
• α: 67.817 ± 0.012°
• β: 82.839 ± 0.017°
• γ: 75.6 ± 0.02°
• Cell volume: 736 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0517
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1026
• Weighted residual factors for all reflections included in the refinement: 0.1108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No