Information card for entry 4311177

Structure parameters

• Formula: C41 H38 Ag F6 N8 O P
• Calculated formula: C41 H38 Ag F6 N8 O P
• Title of publication: Tuning the Coordination Geometry of Silver in Bis(pyrazolyl)alkane Complexes
• Authors of publication: Daniel L. Reger; James R. Gardinier; Mark D. Smith
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 3825 - 3832
• a: 8.2996 ± 0.0006 Å
• b: 10.5681 ± 0.0007 Å
• c: 12.0865 ± 0.0008 Å
• α: 72.752 ± 0.001°
• β: 77.462 ± 0.001°
• γ: 80.714 ± 0.001°
• Cell volume: 982.94 ± 0.12 ų
• Cell temperature: 190 ± 2 K
• Ambient diffraction temperature: 190 ± 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: 0.0349
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.087
• Weighted residual factors for all reflections included in the refinement: 0.0884
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No