Information card for entry 7011051

Structure parameters

• Formula: C33.5 H43 Cl5 N2 O5 P2 Pt
• Calculated formula: C33.5 H41 Cl5 N2 O5 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: 24.3478 ± 0.0007 Å
• b: 14.2665 ± 0.0003 Å
• c: 14.7842 ± 0.0004 Å
• α: 90°
• β: 111.458 ± 0.001°
• γ: 90°
• Cell volume: 4779.5 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.1946
• Residual factor for significantly intense reflections: 0.0875
• Weighted residual factors for significantly intense reflections: 0.1983
• Weighted residual factors for all reflections included in the refinement: 0.2447
• Goodness-of-fit parameter for all reflections included in the refinement: 0.953
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No