Information card for entry 4311179

Structure parameters

• Formula: C29 H30 Ag Cl2 F6 N8 P
• Calculated formula: C29 H30 Ag Cl2 F6 N8 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: 26.7828 ± 0.0014 Å
• b: 9.2886 ± 0.0005 Å
• c: 27.1161 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6745.8 ± 0.6 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 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: 0.0618
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.1444
• Weighted residual factors for all reflections included in the refinement: 0.148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No