Information card for entry 4310270

Structure parameters

• Formula: C24 H18 Ag2 F6 N8 O Si
• Calculated formula: C24 H18 Ag2 F6 N8 O Si
• SMILES: c1c(ccc[n]1[Ag][n]1cc(ccc1)C#N.[Ag]([n]1cc(ccc1)C#N)[n]1cc(ccc1)C#N)C#N.[F-][Si](F)(F)(F)(F)[F-].O
• Title of publication: New 1- and 2-Dimensional Polymeric Structures of Cyanopyridine Complexes of AgI and CuI
• Authors of publication: Ping Lin; Richard A. Henderson; Ross W. Harrington; William Clegg; Chuan-De Wu; Xin-Tao Wu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 181 - 188
• a: 14.1509 ± 0.0007 Å
• b: 13.6874 ± 0.0007 Å
• c: 14.6407 ± 0.0007 Å
• α: 90°
• β: 107.64 ± 0.001°
• γ: 90°
• Cell volume: 2702.4 ± 0.2 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0776
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0823
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No