Information card for entry 7234808

Structure parameters

• Formula: C15 H22 Cd Cl2 N4 O9
• Calculated formula: C15 H22 Cd Cl2 N4 O9
• Title of publication: A series of helical coordination polymers based on two racemic bis(pyridylmethylene) propane-1,2-diamine ligands: Relationship of conformations, structures and properties
• Authors of publication: Zhu, Li-Na; Deng, Zhaopeng; Huo, Li-Hua; Gao, Shan
• Journal of publication: CrystEngComm
• Year of publication: 2019
• a: 9.4896 ± 0.0004 Å
• b: 11.622 ± 0.0004 Å
• c: 19.7734 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2180.77 ± 0.15 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0783
• Residual factor for significantly intense reflections: 0.0712
• Weighted residual factors for significantly intense reflections: 0.1872
• Weighted residual factors for all reflections included in the refinement: 0.1956
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No