Information card for entry 7026342

Structure parameters

• Formula: C24 H72 Ce2 N4 O2 Si8
• Calculated formula: C24 H72 Ce2 N4 O2 Si8
• SMILES: [Ce]1(O[Ce](O1)(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Crystalline amidocerium(IV) oxides and a side-on bridging dioxygen complex.
• Authors of publication: Coles, Martyn P.; Hitchcock, Peter B.; Khvostov, Alexei V.; Lappert, Michael F.; Li, Zhengning; Protchenko, Andrey V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 29
• Pages of publication: 6780 - 6788
• a: 8.7748 ± 0.0002 Å
• b: 70.064 ± 0.002 Å
• c: 12.0284 ± 0.0004 Å
• α: 90.014 ± 0.001°
• β: 108.399 ± 0.001°
• γ: 89.983 ± 0.001°
• Cell volume: 7017 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0984
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.1166
• Goodness-of-fit parameter for all reflections included in the refinement: 0.98
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No