Information card for entry 2011378

Structure parameters

• Common name: none
• Chemical name: Bis(μ3-seleno)(η^5^-cyclopentadienyl)hexacarbonyldiironcobalt
• Formula: C11 H5 Co Fe2 O6 Se2
• Calculated formula: C11 H5 Co Fe2 O6 Se2
• SMILES: [Se]12[Fe]3(C#[O])(C#[O])(C#[O])[Se]4[Fe]1(C#[O])(C#[O])(C#[O])[Co]234([cH]12)([cH]13)([cH]21)([cH]12)[cH]23
• Title of publication: Redetermination of hexacarbonyl(η^5^-cyclopentadienyl)bis(μ~3~-selenido)diiron(II)cobalt(II)
• Authors of publication: Virovets, Alexander V.; Konchenko, Sergey N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 9
• Pages of publication: e383 - e384
• a: 34.992 ± 0.004 Å
• b: 6.6249 ± 0.0006 Å
• c: 14.651 ± 0.002 Å
• α: 90°
• β: 111.751 ± 0.009°
• γ: 90°
• Cell volume: 3154.6 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.105
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for all reflections included in the refinement: 0.062
• Goodness-of-fit parameter for all reflections included in the refinement: 0.693
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes