Information card for entry 7207422

Structure parameters

• Formula: C10 H12 Cl2 Cu N12 O8
• Calculated formula: C10 H12 Cl2 Cu N12 O8
• Title of publication: Novel flexible bis-triazole bridged copper(ii) coordination polymers varying from one- to three-dimensionality
• Authors of publication: Tian, Li; Chen, Zhi; Yu, Ao; Song, Hai-Bin; Cheng, Peng
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 6
• Pages of publication: 2032
• a: 9.1844 ± 0.0007 Å
• b: 13.1362 ± 0.0014 Å
• c: 8.2785 ± 0.0007 Å
• α: 90°
• β: 95.885 ± 0.007°
• γ: 90°
• Cell volume: 993.52 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0563
• Residual factor for significantly intense reflections: 0.0417
• Weighted residual factors for significantly intense reflections: 0.1021
• Weighted residual factors for all reflections included in the refinement: 0.1062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No