Information card for entry 1560406

Structure parameters

• Formula: C36 H30 Cd2 N16 O18
• Calculated formula: C36 H30 Cd2 N16 O18
• SMILES: [Cd]123([O]=N(=O)O2)(ON(=[O]3)=O)[n]2cc(ccc2)NC(=O)C(=O)Nc2ccc[n](c2)[Cd]23(ON(=[O]2)=O)(ON(=[O]3)=O)([n]2cc(ccc2)NC(=O)C(=O)Nc2cccnc2)[n]2cccc(c2)NC(=O)C(=O)Nc2ccc[n](c2)[Cd]23(ON(=[O]2)=O)(ON(=[O]3)=O)([n]2cccc(c2)NC(=O)C(=O)Nc2cnccc2)[n]2cc(ccc2)NC(=O)C(=O)Nc2ccc[n](c2)[Cd]23([n]4cccc(c4)NC(=O)C(=O)Nc4ccc[n]1c4)(ON(=[O]2)=O)ON(=[O]3)=O
• Title of publication: Anion-dependent formation of four coordination polymers based on N,N′-di(3-pyridine) oxamide (DPOM): Crystal structures and luminescence
• Authors of publication: Deng, Ji-Hua; Wen, Ya-Qiong; Luo, Xu-Zhong; Zhong, Di-Chang
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2017
• Journal volume: 253
• Pages of publication: 231 - 237
• a: 12.624 ± 0.004 Å
• b: 13.183 ± 0.006 Å
• c: 15.184 ± 0.006 Å
• α: 90°
• β: 120.778 ± 0.019°
• γ: 90°
• Cell volume: 2171 ± 1.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1188
• Residual factor for significantly intense reflections: 0.1055
• Weighted residual factors for significantly intense reflections: 0.3295
• Weighted residual factors for all reflections included in the refinement: 0.3381
• Goodness-of-fit parameter for all reflections included in the refinement: 1.435
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No