Information card for entry 4314173

Structure parameters

• Formula: C12 H8 Ag F6 N4 O Sb
• Calculated formula: C12 H8 Ag F6 N4 O Sb
• Title of publication: Self-Assembly of Coordination Polymers from AgX (X = SbF6-, PF6-, and CF3SO3-) and Oxadiazole-Containing Ligands
• Authors of publication: Yu-Bin Dong; Jun-Yan Cheng; Ru-Qi Huang; Mark D. Smith; Hans-Conrad zur Loye
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 5699 - 5706
• a: 6.6846 ± 0.0004 Å
• b: 27.1113 ± 0.0015 Å
• c: 8.6802 ± 0.0005 Å
• α: 90°
• β: 94.108 ± 0.001°
• γ: 90°
• Cell volume: 1569.06 ± 0.16 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 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: 0.0234
• Residual factor for significantly intense reflections: 0.0197
• Weighted residual factors for significantly intense reflections: 0.0453
• Weighted residual factors for all reflections included in the refinement: 0.0466
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No