Information card for entry 4311745

Structure parameters

• Formula: C48 H54 Ag2 N26 O6
• Calculated formula: C48 H54 Ag2 N26 O6
• 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: 8.3629 ± 0.0004 Å
• b: 17.6037 ± 0.0008 Å
• c: 19.1867 ± 0.0008 Å
• α: 90°
• β: 101 ± 0.001°
• γ: 90°
• Cell volume: 2772.7 ± 0.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• 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: 0.0542
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.0921
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No