Information card for entry 4311743

Structure parameters

• Formula: C33 H37.5 Ag2 B2 F8 N16.5
• Calculated formula: C33 H37.5 Ag2 B2 F8 N16.5
• Title of publication: Impact of Variations in Design of Flexible Bitopic Bis(pyrazolyl)methane Ligands and Counterions on the Structures of Silver(I) Complexes: Dominance of Cyclic Dimeric Architecture
• Authors of publication: Daniel L. Reger; Russell P. Watson; James R. Gardinier; Mark D. Smith
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 6609 - 6619
• a: 9.4745 ± 0.0006 Å
• b: 11.2647 ± 0.0007 Å
• c: 21.5642 ± 0.0013 Å
• α: 88.401 ± 0.001°
• β: 84.238 ± 0.001°
• γ: 65.837 ± 0.001°
• Cell volume: 2089 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0384
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No