Information card for entry 2214171

Structure parameters

• Chemical name: Di-μ-diphenylphosphido-bis{chlorido[(mesitylmethyl)diphenylphosphine- κP]palladium(II)]}
• Formula: C68 H66 Cl2 P4 Pd2
• Calculated formula: C68 H66 Cl2 P4 Pd2
• SMILES: C(c1c(cc(cc1C)C)C)[P](c1ccccc1)(c1ccccc1)[Pd]1([P](c2ccccc2)(c2ccccc2)[Pd]([P]1(c1ccccc1)c1ccccc1)([P](Cc1c(cc(cc1C)C)C)(c1ccccc1)c1ccccc1)Cl)Cl
• Title of publication: Di-μ-diphenylphosphido-bis{chlorido[(mesitylmethyl)diphenylphosphine-κ<i>P</i>]palladium(II)}
• Authors of publication: Chahen, Ludovic; Therrien, Bruno; Süss-Fink, Georg
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: m1989 - m1989
• a: 12.0793 ± 0.0007 Å
• b: 22.6156 ± 0.0014 Å
• c: 22.5499 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6160.2 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0713
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0594
• Weighted residual factors for all reflections included in the refinement: 0.0644
• Goodness-of-fit parameter for all reflections included in the refinement: 0.775
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes