Information card for entry 2238998

Structure parameters

• Chemical name: [1,4-Bis(diphenylphosphanyl)butane-κ^2^<i>P</i>,<i>P</i>']dibromidopalladium(II)
• Formula: C28 H28 Br2 P2 Pd
• Calculated formula: C28 H28 Br2 P2 Pd
• SMILES: [Pd]1(Br)(Br)[P](c2ccccc2)(c2ccccc2)CCCC[P]1(c1ccccc1)c1ccccc1
• Title of publication: [1,4-Bis(diphenylphosphanyl)butane-κ^2^<i>P</i>,<i>P</i>']dibromidopalladium(II)
• Authors of publication: Ha, Kwang; Song, Yo Soon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 2
• Pages of publication: m41
• a: 8.7481 ± 0.0005 Å
• b: 10.7677 ± 0.0006 Å
• c: 14.4789 ± 0.0008 Å
• α: 87.203 ± 0.001°
• β: 79.389 ± 0.001°
• γ: 73.929 ± 0.001°
• Cell volume: 1288.15 ± 0.13 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0652
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1204
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes