Information card for entry 7232193

Structure parameters

• Formula: C34 H42 Cu3 N16
• Calculated formula: C34 H42 Cu3 N16
• Title of publication: Copper cyanide polymers with controllable dimensions modulated by rigid and flexible bis-(imidazole) ligands: synthesis, crystal structure and fluorescence properties
• Authors of publication: Xu, Hui; Zhou, Bo-Yu; Yu, Kai; Su, Zhan-Hua; Zhou, Bai-Bin; Su, Zhong-Min
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 8
• Pages of publication: 1242
• a: 8.0872 ± 0.0005 Å
• b: 10.2331 ± 0.0006 Å
• c: 23.4179 ± 0.0013 Å
• α: 88.45 ± 0.001°
• β: 80.956 ± 0.001°
• γ: 86.568 ± 0.001°
• Cell volume: 1910.17 ± 0.19 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0766
• Residual factor for significantly intense reflections: 0.0447
• Weighted residual factors for significantly intense reflections: 0.097
• Weighted residual factors for all reflections included in the refinement: 0.1096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No