Information card for entry 2210408

Structure parameters

• Chemical name: Chloro(p-tolylimido-κN)[N,N'-(trimethylsilyl)ferrocene-1,1'- diaminato-κ^2^N,N']vanadium(V)
• Formula: C23 H33 Cl Fe N3 Si2 V
• Calculated formula: C23 H33 Cl Fe N3 Si2 V
• SMILES: [c]123[cH]4[cH]5[cH]6[Fe]789%10145([c]1([cH]7[cH]8[cH]9[cH]%101)N([V](Cl)(N3[Si](C)(C)C)=Nc1ccc(cc1)C)[Si](C)(C)C)[cH]26
• Title of publication: Chloro(<i>p</i>-tolylimido-κ<i>N</i>)[<i>N</i>,<i>N</i>'-(trimethylsilyl)ferrocene-1,1'-diaminato-κ^2^<i>N</i>,<i>N</i>']vanadium(V)
• Authors of publication: Westmoreland, Ian; Arnold, John
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2272 - m2273
• a: 14.981 ± 0.001 Å
• b: 15.423 ± 0.001 Å
• c: 11.3884 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2631.3 ± 0.3 ų
• Cell temperature: 147 ± 2 K
• Number of distinct elements: 7
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0431
• Residual factor for significantly intense reflections: 0.0272
• Weighted residual factors for all reflections: 0.0373
• Weighted residual factors for all reflections included in the refinement: 0.0345
• Goodness-of-fit parameter for all reflections included in the refinement: 1.547
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes