Information card for entry 7020549

Structure parameters

• Formula: C30 H41 Ag Cl O P3
• Calculated formula: C30 H41 Ag Cl O P3
• SMILES: c1(ccccc1)P1(=O)c2ccccc2[P](C(C)C)(C(C)C)[Ag]([P](c2c1cccc2)(C(C)C)C(C)C)Cl
• Title of publication: Coordination of a diphosphine-phosphine oxide to Au, Ag and Rh: when polyfunctionality rhymes with versatility.
• Authors of publication: Derrah, Eric J.; Martin, Carmen; Ladeira, Sonia; Miqueu, Karinne; Bouhadir, Ghenwa; Bourissou, Didier
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 47
• Pages of publication: 14274 - 14280
• a: 8.832 ± 0.004 Å
• b: 18.83 ± 0.008 Å
• c: 18.315 ± 0.008 Å
• α: 90°
• β: 97.935 ± 0.01°
• γ: 90°
• Cell volume: 3017 ± 2 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0703
• Weighted residual factors for all reflections included in the refinement: 0.0766
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No