Information card for entry 7102349

Structure parameters

• Formula: C61 H91 Ce I N8 O4
• Calculated formula: C61 H91 Ce I N8 O4
• Title of publication: Tetravalent cerium carbene complexes.
• Authors of publication: Casely, Ian J; Liddle, Stephen T; Blake, Alexander J; Wilson, Claire; Arnold, Polly L
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 47
• Pages of publication: 5037 - 5039
• a: 11.371 ± 0.002 Å
• b: 16.609 ± 0.003 Å
• c: 19.615 ± 0.003 Å
• α: 70.25 ± 0.003°
• β: 74.282 ± 0.003°
• γ: 74.021 ± 0.003°
• Cell volume: 3286.5 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0422
• Residual factor for significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0688
• Weighted residual factors for all reflections included in the refinement: 0.0746
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No