Information card for entry 2204026

Structure parameters

• Common name: [(MeNC)(PPh3)AgBr]2
• Chemical name: Di-μ-bromo-bis[(methyl isocyanide-κC)(triphenylphosphine-κP)silver(I)]
• Formula: C40 H36 Ag2 Br2 N2 P2
• Calculated formula: C40 H36 Ag2 Br2 N2 P2
• SMILES: c1(ccccc1)[P](c1ccccc1)([Ag]1(C#[N]C)[Br][Ag]([P](c2ccccc2)(c2ccccc2)c2ccccc2)([Br]1)C#[N]C)c1ccccc1
• Title of publication: Di-μ-bromo-bis[(methyl isocyanide-κ<i>C</i>)(triphenylphosphine-κ<i>P</i>)silver(I)]
• Authors of publication: Olmstead, Marilyn M.; Sheffrin, Meera; Jiang, Feilong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 8
• Pages of publication: m1142 - m1143
• a: 8.349 ± 0.0017 Å
• b: 9.212 ± 0.0015 Å
• c: 13.899 ± 0.0015 Å
• α: 83.301 ± 0.011°
• β: 79.651 ± 0.013°
• γ: 65.499 ± 0.014°
• Cell volume: 955.8 ± 0.3 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 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: 0.059
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1055
• Weighted residual factors for all reflections included in the refinement: 0.1138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes