Information card for entry 7011050

Structure parameters

• Formula: C30.5 H35 Cl3 N2 O4 P2 Pt
• Calculated formula: C30.5 H35 Cl3 N2 O4 P2 Pt
• 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: 10.2861 ± 0.0002 Å
• b: 11.9149 ± 0.0001 Å
• c: 15.9825 ± 0.0002 Å
• α: 96.546 ± 0.001°
• β: 99.112 ± 0.001°
• γ: 106.871 ± 0.001°
• Cell volume: 1824.11 ± 0.05 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0463
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.104
• Weighted residual factors for all reflections included in the refinement: 0.1076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No