Information card for entry 7020396

Structure parameters

• Formula: C36 H48 Ce I O
• Calculated formula: C36 H48 Ce I O
• Title of publication: Synthesis and characterisation of the ethylene bridged permethylindenyl cerium complex [(EBI*)CeI(THF)].
• Authors of publication: Ransom, Paul; Arnold, Thomas A. Q.; Thompson, Amber L.; Buffet, Jean-Charles; O'Hare, Dermot
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 37
• Pages of publication: 11267 - 11269
• a: 9.2981 ± 0.0001 Å
• b: 19.2885 ± 0.0002 Å
• c: 35.5339 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6372.88 ± 0.12 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0894
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for all reflections: 0.1222
• Weighted residual factors for significantly intense reflections: 0.0936
• Weighted residual factors for all reflections included in the refinement: 0.1222
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9596
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No