Information card for entry 7010821

Structure parameters

• Formula: C59 H62 Cl2 N4 O4 P4 Pd2
• Calculated formula: C59 H62 Cl2 N4 O4 P4 Pd2
• Title of publication: The preparation and coordination chemistry of phosphorus(iii) derivatives of dialkyl ureas and thioureas
• Authors of publication: Slawin, Alexandra M. Z.; Wainwright, Matthew; Woollins, J. Derek
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 19
• Pages of publication: 2724
• a: 10.435 ± 0.0002 Å
• b: 18.7436 ± 0.0003 Å
• c: 15.6919 ± 0.0001 Å
• α: 90°
• β: 94.362 ± 0.001°
• γ: 90°
• Cell volume: 3060.28 ± 0.08 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: 0.2169
• Residual factor for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections: 0.354
• Weighted residual factors for significantly intense reflections: 0.2379
• Goodness-of-fit parameter for all reflections: 0.891
• Goodness-of-fit parameter for significantly intense reflections: 1.153
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No