Information card for entry 2221798

Structure parameters

• Common name: Tricarbonyl(chlorodiphenylstannyl){η^5^-[2- (dimethylamino)ethyl]cyclopentadienyl}molybdenum
• Chemical name: Tricarbonyl-1κ^3^<i>C</i>-chlorido-2κ<i>Cl</i>-diphenyl-2κ^2^<i>C</i>- {1η^5^-[2-(dimethylamino)ethyl]cyclopentadienyl}molybdenum(0) tin(IV)(<i>Mo</i>—<i>Sn</i>)
• Formula: C24 H24 Cl Mo N O3 Sn
• Calculated formula: C24 H24 Cl Mo N O3 Sn
• SMILES: [Mo]1234(C#[O])(C#[O])(C#[O])([c]5([cH]1[cH]2[cH]3[cH]45)CCN(C)C)[Sn](Cl)(c1ccccc1)c1ccccc1
• Title of publication: Tricarbonyl(chlorodiphenylstannyl){η^5^-[2-(dimethylamino)ethyl]cyclopentadienyl}molybdenum
• Authors of publication: Fischer, Paul J.; Krohn, Kristina M.; Young Jr, Victor G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m558 - m559
• a: 8.8096 ± 0.0008 Å
• b: 9.3458 ± 0.0008 Å
• c: 16.1258 ± 0.0014 Å
• α: 89.392 ± 0.002°
• β: 85.269 ± 0.002°
• γ: 63.856 ± 0.001°
• Cell volume: 1187.29 ± 0.18 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: 0.0591
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0745
• Weighted residual factors for all reflections included in the refinement: 0.0827
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes