Information card for entry 7234801

Structure parameters

• Formula: C15 H22 Ag N5 O4
• Calculated formula: C15 H20 Ag N5 O4
• 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: 8.8131 ± 0.0005 Å
• b: 10.9659 ± 0.0005 Å
• c: 18.8718 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1823.84 ± 0.17 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• 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: 0.0645
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.1153
• Weighted residual factors for all reflections included in the refinement: 0.1242
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No