Information card for entry 7011052

Structure parameters

• Formula: C28 H30 Cl2 N2 O4 P2 Pt
• Calculated formula: C28 H30 Cl2 N2 O4 P2 Pt
• SMILES: [Pt]1(Cl)(Cl)[P](N(CC)N([P]1(Oc1ccccc1)Oc1ccccc1)CC)(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: 8.7379 ± 0.0003 Å
• b: 17.2627 ± 0.0005 Å
• c: 40.8907 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6167.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0586
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0631
• Weighted residual factors for all reflections included in the refinement: 0.0696
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No