Information card for entry 8105558

Structure parameters

• Formula: C30 H32 Cl2 Cu N4 O16
• Calculated formula: C30 H32 Cl2 Cu N4 O16
• Title of publication: Crystal structure of bis(perchlorato-κ1 O)-bis(3,4,5-trimethoxy-N-(pyridin-2-yl)benzamide-κ2 N,O)copper(II), C32H30Cl2CuN4O16
• Authors of publication: Zhou, Ya-Dong; Zheng, Yan-Rui; Ma, Jie; Deng, Yu-Heng
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 234
• Journal issue: 1
• Pages of publication: 109 - 111
• a: 9.3135 ± 0.0005 Å
• b: 9.5191 ± 0.0007 Å
• c: 11.5417 ± 0.0006 Å
• α: 108.509 ± 0.004°
• β: 109.572 ± 0.004°
• γ: 97.511 ± 0.004°
• Cell volume: 881.48 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1114
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1516
• Weighted residual factors for all reflections included in the refinement: 0.1844
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No