Information card for entry 7702584

Structure parameters

• Chemical name: (μ~2~-η^5^-dimethylaminomethylcyclopentadienyl)-(η^5^-cyclopentadienyl)-iron- (trimethylsilylethynyl-dimethylsulfoxide-platinum(II)) benzene solvate
• Formula: C26 H37 Fe N O Pt S Si
• Calculated formula: C26 H37 Fe N O Pt S Si
• Title of publication: Acetylides of cycloplatinated ferrocenylamines; synthesis and redox chemistry†
• Authors of publication: McAdam, C. John; Blackie, Evan J.; Morgan, Joy L.; Mole, Sarah A.; Robinson, Brian H.; Simpson, Jim
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 16
• Pages of publication: 2362
• a: 31.9871 ± 0.0006 Å
• b: 10.3174 ± 0.0002 Å
• c: 19.321 ± 0.0003 Å
• α: 90°
• β: 120.872 ± 0.001°
• γ: 90°
• Cell volume: 5472.95 ± 0.18 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 8
• 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: 0.067
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1046
• Weighted residual factors for all reflections included in the refinement: 0.1117
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No