Information card for entry 4310754

Structure parameters

• Formula: C31 H33 Ag2 N14 O6 P
• Calculated formula: C31 H33 Ag2 N14 O6 P
• Title of publication: (Bis(1,2,4-triazol-1-yl)methane)silver(I) Phosphino Complexes: Structures and Spectroscopic Properties of Mixed-Ligand Coordination Polymers
• Authors of publication: E. Effendy; Fabio Marchetti; Claudio Pettinari; Riccardo Pettinari; Massimo Ricciutelli; Brian W. Skelton; Allan H. White
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 2157 - 2165
• a: 10.5051 ± 0.0007 Å
• b: 11.341 ± 0.0008 Å
• c: 17.539 ± 0.001 Å
• α: 76.802 ± 0.002°
• β: 77.954 ± 0.002°
• γ: 62.598 ± 0.001°
• Cell volume: 1793.1 ± 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: 0.07
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for all reflections: 0.047
• Weighted residual factors for all reflections included in the refinement: 0.041
• Goodness-of-fit parameter for all reflections: 0.938
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No