Information card for entry 7024596

Structure parameters

• Formula: C32 H72 Fe N2 P2 Si2
• Calculated formula: C32 H62 Fe N2 P2 Si2
• SMILES: [Fe]12345678([c]9([cH]1[cH]3[cH]5[cH]79)P(C(C)(C)C)(=N[Si](C)(C)C)C(C)(C)C)[c]1([cH]2[cH]4[cH]6[cH]81)P(C(C)(C)C)(=N[Si](C)(C)C)C(C)(C)C
• Title of publication: Titanium ferrocenyl-phosphinimide complexes.
• Authors of publication: Ramos, Alberto; Stephan, Douglas W.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 5
• Pages of publication: 1328 - 1338
• a: 26.915 ± 0.003 Å
• b: 9.7197 ± 0.0011 Å
• c: 15.1251 ± 0.0018 Å
• α: 90°
• β: 104.885 ± 0.001°
• γ: 90°
• Cell volume: 3824 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0435
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.0995
• Goodness-of-fit parameter for all reflections included in the refinement: 1.034
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No