Information card for entry 2008407

Structure parameters

• Chemical name: (Nitrito-O,O')bis(triphenylphosphine-P)silver(I)
• Formula: C36 H30 Ag N O2 P2
• Calculated formula: C36 H30 Ag N O2 P2
• SMILES: [Ag]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)ON=[O]1
• Title of publication: (Nitrito-<i>O</i>,<i>O</i>')bis(triphenylphosphine-<i>P</i>)silver(I)
• Authors of publication: Hanna, John V.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 4
• Pages of publication: IUC9900029
• a: 11.9597 ± 0.0001 Å
• b: 18.3546 ± 0.0003 Å
• c: 15.0141 ± 0.0003 Å
• α: 90°
• β: 100.772 ± 0.001°
• γ: 90°
• Cell volume: 3237.75 ± 0.09 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.087
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.092
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No