Information card for entry 4063899

Structure parameters

• Chemical name: [{mu~2~-1,5-bis(dimethylstibino)-3-oxapentane}bis{dicarbonyl- (eta^5^-cyclopentadienyl)iron(II)}] bis(tetrafluoroborate)
• Formula: C22 H30 B2 F8 Fe2 O5 Sb2
• Calculated formula: C22 H30 B2 F8 Fe2 O5 Sb2
• SMILES: [Fe]1234([Sb](C)(C)CCOCC[Sb]([Fe]5678(C#[O])(C#[O])[cH]9[cH]5[cH]6[cH]7[cH]89)(C)C)(C#[O])(C#[O])[cH]5[cH]4[cH]3[cH]2[cH]15.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-]
• Title of publication: Hybrid Dibismuthines and Distibines: Preparation and Properties of Antimony and Bismuth Oxygen, Sulfur, and Nitrogen Donor Ligands
• Authors of publication: Benjamin, Sophie L.; Karagiannidis, Louise; Levason, William; Reid, Gillian; Rogers, Michael C.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 4
• Pages of publication: 895
• a: 8.0949 ± 0.0015 Å
• b: 14.664 ± 0.003 Å
• c: 25.465 ± 0.005 Å
• α: 90°
• β: 96.009 ± 0.01°
• γ: 90°
• Cell volume: 3006.2 ± 1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1232
• Residual factor for significantly intense reflections: 0.0844
• Weighted residual factors for significantly intense reflections: 0.1442
• Weighted residual factors for all reflections included in the refinement: 0.1622
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No