Information card for entry 4070332

Structure parameters

• Formula: C35 H32 Cl3 Fe N O P2
• Calculated formula: C35 H32 Cl3 Fe N O P2
• Title of publication: Template Synthesis of Donor-Functionalized NX-Carbenes (X = P, Si)
• Authors of publication: Yu, Insun; Wallis, Christopher J.; Patrick, Brian O.; Mehrkhodavandi, Parisa
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 21
• Pages of publication: 6370
• a: 8.291 ± 0.0009 Å
• b: 11.5242 ± 0.0015 Å
• c: 17.549 ± 0.002 Å
• α: 89.073 ± 0.005°
• β: 81.92 ± 0.004°
• γ: 78.355 ± 0.004°
• Cell volume: 1625.8 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0428
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for significantly intense reflections: 0.0799
• Weighted residual factors for all reflections included in the refinement: 0.0852
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No