Information card for entry 4311178

Structure parameters

• Formula: C26.5 H25 Ag Cl F6 N8 P
• Calculated formula: C26.5 H25 Ag Cl 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: 12.442 ± 0.0004 Å
• b: 12.442 ± 0.0004 Å
• c: 17.6269 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2363.1 ± 0.2 ų
• Cell temperature: 150 ± 0.2 K
• Ambient diffraction temperature: 150 ± 0.2 K
• Number of distinct elements: 7
• Space group number: 154
• Hermann-Mauguin space group symbol: P 32 2 1
• Hall space group symbol: P 32 2"
• Residual factor for all reflections: 0.0291
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.0692
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No