Information card for entry 4311457

Structure parameters

• Formula: C6 H13 Ag F3 N3 O3 S
• Calculated formula: C6 H13 Ag F3 N3 O3 S
• Title of publication: Coordination Networks through the Dimensions: From Discrete Clusters to 1D, 2D, and 3D Silver(I) Coordination Polymers with Rigid Aliphatic Amino Ligands
• Authors of publication: Alexandra L. Pickering; De-Liang Long; Leroy Cronin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 4953 - 4961
• a: 12.1522 ± 0.0004 Å
• b: 11.5983 ± 0.0004 Å
• c: 16.3011 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2297.56 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0961
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.0694
• Weighted residual factors for all reflections included in the refinement: 0.0783
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No