Information card for entry 4310970

Structure parameters

• Formula: C39 H48 Ag B F4 N2 P2
• Calculated formula: C39 H48 Ag B F4 N2 P2
• Title of publication: Preparation and Solid-State Characterization of Mixed-Ligand Coordination/Organometallic Oligomers and Polymers of Copper(I) and Silver(I) Using Diphosphine and Mono- and Diisocyanide Ligands
• Authors of publication: Éric Fournier; Frédéric Lebrun; Marc Drouin; Andreas Decken; Pierre D. Harvey
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 3127 - 3135
• a: 8.7574 ± 0.0009 Å
• b: 14.839 ± 0.0016 Å
• c: 16.7222 ± 0.0018 Å
• α: 86.462 ± 0.002°
• β: 77.099 ± 0.002°
• γ: 73.17 ± 0.002°
• Cell volume: 2027.5 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0415
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1053
• Weighted residual factors for all reflections included in the refinement: 0.1068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No