Information card for entry 7701300

Structure parameters

• Formula: C41 H40 Br3 Ce Cl4 N2 O P2
• Calculated formula: C41 H40 Br3 Ce Cl4 N2 O P2
• Title of publication: Cerium-carbon dative interactions supported by carbodiphosphorane.
• Authors of publication: Su, Wei; Pan, Sudip; Sun, Xiong; Zhao, Lili; Frenking, Gernot; Zhu, Congqing
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 42
• Pages of publication: 16108 - 16114
• a: 11.4475 ± 0.0006 Å
• b: 12.6572 ± 0.0007 Å
• c: 16.0775 ± 0.0009 Å
• α: 77.95 ± 0.002°
• β: 87.542 ± 0.002°
• γ: 73.331 ± 0.002°
• Cell volume: 2182.1 ± 0.2 ų
• Cell temperature: 153 K
• Ambient diffraction temperature: 153 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0683
• Residual factor for significantly intense reflections: 0.0494
• Weighted residual factors for significantly intense reflections: 0.1236
• Weighted residual factors for all reflections included in the refinement: 0.1303
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No