Information card for entry 2012197

Structure parameters

• Chemical name: Bis(2,4,7-trimethylindenyl)cobalt(II)
• Formula: C24 H26 Co
• Calculated formula: C24 H26 Co
• SMILES: [cH]12[c]3(C)[cH]4[c]56[c]1(c(ccc5C)C)[Co]15782346[cH]2[c]1([cH]5[c]17c(ccc([c]821)C)C)C
• Title of publication: Bis(2,4,7-trimethylindenyl)cobalt(II) and <i>rac</i>-2,2',4,4',7,7'-hexamethyl-1,1'-biindene
• Authors of publication: Raubenheimer, Helgard G.; Stenzel, Oleg; Esterhuysen, Matthias W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 9
• Pages of publication: 1056 - 1059
• a: 7.415 ± 0.0003 Å
• b: 7.9299 ± 0.0003 Å
• c: 8.8881 ± 0.0004 Å
• α: 81.578 ± 0.002°
• β: 69.26 ± 0.002°
• γ: 85.453 ± 0.002°
• Cell volume: 483.27 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for all reflections included in the refinement: 0.0744
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No