Information card for entry 4310968

Structure parameters

• Formula: C98 H108 Ag2 B2 F8 N4 P6
• Calculated formula: C98 H102 Ag2 B2 F8 N4 P6
• 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: 11.4175 ± 0.0012 Å
• b: 17.7558 ± 0.0019 Å
• c: 23.465 ± 0.003 Å
• α: 90.565 ± 0.002°
• β: 92.498 ± 0.002°
• γ: 94.076 ± 0.002°
• Cell volume: 4740 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0879
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1901
• Weighted residual factors for all reflections included in the refinement: 0.2092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No