Information card for entry 4077456

Structure parameters

• Formula: C15 H5 Bi Co2 Fe O10
• Calculated formula: C15 H5 Bi Co2 Fe O10
• SMILES: [Bi]([Fe]1234(C#[O])(C#[O])[cH]5[cH]1[cH]2[cH]3[cH]45)([Co](C#[O])(C#[O])(C#[O])C#[O])[Co](C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Transition-Metal-Substituted Dichlorobismuthanes as Starting Materials for Novel Bismuth−Transition-Metal Clusters†
• Authors of publication: Gröer, Thomas; Scheer, Manfred
• Journal of publication: Organometallics
• Year of publication: 2000
• Journal volume: 19
• Journal issue: 18
• Pages of publication: 3683
• a: 7.216 ± 0.0014 Å
• b: 9.698 ± 0.002 Å
• c: 15.022 ± 0.003 Å
• α: 81.2 ± 0.03°
• β: 84.06 ± 0.03°
• γ: 71.59 ± 0.03°
• Cell volume: 984 ± 0.4 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0368
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for all reflections: 0.0744
• Weighted residual factors for significantly intense reflections: 0.0685
• Goodness-of-fit parameter for all reflections: 1.077
• Goodness-of-fit parameter for significantly intense reflections: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No