Information card for entry 4504395

Structure parameters

• Formula: C22 H15 Ag2 F6 N O4
• Calculated formula: C22 H15 Ag2 F6 N O4
• Title of publication: One-Dimensional Corrugated Tape AgICoordination Polymers Constructed of Ag−C Bonds
• Authors of publication: Akhbari, Kamran; Morsali, Ali
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 10
• Pages of publication: 2024
• a: 10.077 ± 0.003 Å
• b: 11.465 ± 0.003 Å
• c: 11.957 ± 0.003 Å
• α: 115.208 ± 0.005°
• β: 102.393 ± 0.005°
• γ: 101.113 ± 0.005°
• Cell volume: 1155.9 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0694
• Residual factor for significantly intense reflections: 0.0552
• Weighted residual factors for significantly intense reflections: 0.1047
• Weighted residual factors for all reflections included in the refinement: 0.1111
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No