Information card for entry 2220838

Structure parameters

• Chemical name: Bis(triphenylphosphine-κ<i>P</i>)(tropolonato-κ^2^<i>O</i>,<i>O</i>')silver(I) dichloromethane solvate
• Formula: C44 H37 Ag Cl2 O2 P2
• Calculated formula: C44 H37 Ag Cl2 O2 P2
• SMILES: [Ag]1([P](c2ccccc2)(c2ccccc2)c2ccccc2)([P](c2ccccc2)(c2ccccc2)c2ccccc2)[O]=C2C=CC=CC=C2O1.ClCCl
• Title of publication: Bis(triphenylphosphine-κ<i>P</i>)(tropolonato-κ^2^<i>O</i>,<i>O</i>')silver(I) dichloromethane solvate
• Authors of publication: Steyl, Gideon; Hill, Tania N.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 2
• Pages of publication: m233
• a: 12.0175 ± 0.0003 Å
• b: 12.9925 ± 0.0004 Å
• c: 13.8394 ± 0.0007 Å
• α: 100.487 ± 0.002°
• β: 93.76 ± 0.002°
• γ: 116.809 ± 0.001°
• Cell volume: 1869.34 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0399
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0652
• Weighted residual factors for all reflections included in the refinement: 0.0701
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes