Information card for entry 4060174

Structure parameters

• Formula: C27 H29 Cl4 Fe P Pt S
• Calculated formula: C27 H29 Cl4 Fe P Pt S
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.1917 ± 0.0001 Å
• b: 10.5343 ± 0.0001 Å
• c: 14.0443 ± 0.0002 Å
• α: 82.582 ± 0.001°
• β: 80.678 ± 0.001°
• γ: 79.056 ± 0.001°
• Cell volume: 1453.31 ± 0.03 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0376
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0952
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No