Information card for entry 4350809

Structure parameters

• Formula: C41 H32 N3 O9 Zn
• Calculated formula: C41 H32 N3 O9 Zn
• Title of publication: Three d10 coordination polymers based on rigid ligands with flexible functional groups: Syntheses, structures and luminescence
• Authors of publication: Zhang, Chuan-Lei; Xu, Heng; Song, Xiao-Wei; Meng, Yan; Chen, Jing-Juan
• Journal of publication: Inorganic Chemistry Communications
• Year of publication: 2017
• Journal volume: 84
• Pages of publication: 229 - 233
• a: 13.0893 ± 0.0011 Å
• b: 8.9978 ± 0.0007 Å
• c: 31.5216 ± 0.0019 Å
• α: 90°
• β: 102.96 ± 0.003°
• γ: 90°
• Cell volume: 3617.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1013
• Residual factor for significantly intense reflections: 0.0764
• Weighted residual factors for significantly intense reflections: 0.2268
• Weighted residual factors for all reflections included in the refinement: 0.2437
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No