Information card for entry 2227370

Structure parameters

• Chemical name: [2,2-Bis(diphenylphosphanyl)propane- κ^2^<i>P</i>,<i>P</i>']tetracarbonylchromium dichloromethane monosolvate
• Formula: C32 H28 Cl2 Cr O4 P2
• Calculated formula: C32 H28 Cl2 Cr O4 P2
• SMILES: C([Cr]1(C#[O])(C#[O])(C#[O])[P](C(C)(C)[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)#[O].C(Cl)Cl
• Title of publication: [2,2-Bis(diphenylphosphanyl)propane-κ^2^<i>P</i>,<i>P</i>']tetracarbonylchromium(0) dichloromethane monosolvate
• Authors of publication: Peulecke, Normen; Peitz, Stephan; Müller, Bernd H.; Spannenberg, Anke; Rosenthal, Uwe
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1495
• a: 8.9998 ± 0.0005 Å
• b: 9.4895 ± 0.0005 Å
• c: 18.3178 ± 0.0009 Å
• α: 99.811 ± 0.004°
• β: 94.856 ± 0.004°
• γ: 93.02 ± 0.004°
• Cell volume: 1532.4 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0405
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0846
• Weighted residual factors for all reflections included in the refinement: 0.0873
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes