Information card for entry 7207251

Structure parameters

• Formula: C22 H26 Cu N10 O5
• Calculated formula: C22 H26 Cu N10 O5
• Title of publication: Hydrogen bond-organized two-fold interpenetrating homochiral pcu net
• Authors of publication: Wu, Jing-Yun; Huang, Sheng-Ming; Huang, Yun-Chieh; Lu, Kuang-Lieh
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 4
• Pages of publication: 1189
• a: 15.262 ± 0.003 Å
• b: 13.046 ± 0.003 Å
• c: 13.058 ± 0.003 Å
• α: 90°
• β: 102.54 ± 0.03°
• γ: 90°
• Cell volume: 2537.9 ± 1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0739
• Residual factor for significantly intense reflections: 0.0456
• Weighted residual factors for significantly intense reflections: 0.0931
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No