Information card for entry 2208297

Structure parameters

• Chemical name: (Tricyclohexylphosphine)bis(tropolonato)palladium(II)
• Formula: C32 H43 O4 P Pd
• Calculated formula: C32 H43 O4 P Pd
• SMILES: [Pd]1([O]=C2C(O1)=CC=CC=C2)([P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)Oc1cccccc1=O
• Title of publication: (Tricyclohexylphosphine)bis(tropolonato)palladium(II)
• Authors of publication: Steyl, Gideon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m650 - m652
• a: 17.6699 ± 0.0004 Å
• b: 27.7962 ± 0.0006 Å
• c: 12.2289 ± 0.0002 Å
• α: 90°
• β: 94.523 ± 0.001°
• γ: 90°
• Cell volume: 5987.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0319
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No