Information card for entry 7011053

Structure parameters

• Formula: C28 H30 Cl2 N2 O4 P2 Pd
• Calculated formula: C28 H30 Cl2 N2 O4 P2 Pd
• SMILES: [Pd]1(Cl)(Cl)[P](Oc2ccccc2)(Oc2ccccc2)N(CC)N(CC)[P]1(Oc1ccccc1)Oc1ccccc1
• Title of publication: The preparation and coordination chemistry of phosphorus(III) derivatives of dialkyl hydrazines
• Authors of publication: Alexandra M. Z. Slawin; Matthew Wainwright; J. Derek Woollins
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 4
• Pages of publication: 513 - 519
• a: 22.2887 ± 0.0004 Å
• b: 8.8062 ± 0.0002 Å
• c: 32.0433 ± 0.0005 Å
• α: 90°
• β: 105.61°
• γ: 90°
• Cell volume: 6057.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0909
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.0728
• Weighted residual factors for all reflections included in the refinement: 0.0872
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No