Information card for entry 7010937

Structure parameters

• Formula: C15 H14 Ag F3 N4 O5 S
• Calculated formula: C15 H14 Ag F3 N4 O5 S
• 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: 9.1297 ± 0.0001 Å
• b: 9.6318 ± 0.0001 Å
• c: 9.8647 ± 0.0001 Å
• α: 86.833 ± 0.001°
• β: 87.1 ± 0.001°
• γ: 89.493 ± 0.001°
• Cell volume: 865.007 ± 0.016 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0268
• Residual factor for significantly intense reflections: 0.0253
• Weighted residual factors for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No