Information card for entry 7207423

Structure parameters

• Formula: C12 H22 Cl2 Cu N12 O11
• Calculated formula: C12 H16 Cl2 Cu N12 O11
• 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: 14.198 ± 0.0006 Å
• b: 21.2033 ± 0.0006 Å
• c: 8.7574 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2636.37 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.086
• Residual factor for significantly intense reflections: 0.0661
• Weighted residual factors for significantly intense reflections: 0.1854
• Weighted residual factors for all reflections included in the refinement: 0.2057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No