Information card for entry 7010941

Structure parameters

• Formula: C16 H17 Ag Cl N5 O6
• Calculated formula: C16 H17 Ag Cl N5 O6
• Title of publication: Coordination polymers of d10 metals and N,N'-bis(3-pyridinecarboxamide)-1,2-ethane
• Authors of publication: Muthu, Sebastian; Yip, John H. K.; Vittal, Jagadese J.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 24
• Pages of publication: 3577
• a: 7.1569 ± 0.0002 Å
• b: 10.665 ± 0.0002 Å
• c: 13.2643 ± 0.0002 Å
• α: 88.496 ± 0.001°
• β: 88.816 ± 0.001°
• γ: 76.881 ± 0.001°
• Cell volume: 985.57 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0723
• Residual factor for significantly intense reflections: 0.0505
• Weighted residual factors for significantly intense reflections: 0.128
• Weighted residual factors for all reflections included in the refinement: 0.1391
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No