Information card for entry 8102178

Structure parameters

• Chemical name: bis(η^5^-1-tert-butylindenyl)cobalt(II)
• Formula: C26 H30 Co
• Calculated formula: C26 H30 Co
• Title of publication: Crystal structure of bis(h^5^-1-tert-butylindenyl)cobalt(II), Co(C~13~H~15~) ~2~
• Authors of publication: Guo, Shengli; Hauptmann, Ralf; Belaj, Ferdinand; Schneider, Jörg J.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 3
• Pages of publication: 363 - 364
• a: 9.932 ± 0.004 Å
• b: 10.552 ± 0.004 Å
• c: 10.646 ± 0.005 Å
• α: 90°
• β: 113.76 ± 0.05°
• γ: 90°
• Cell volume: 1021.2 ± 0.8 ų
• Cell temperature: 95 ± 2 K
• Ambient diffraction temperature: 95 ± 2 K
• Number of distinct elements: 3
• 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: 0.0423
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0886
• Weighted residual factors for all reflections included in the refinement: 0.0928
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No