Information card for entry 2228172

Structure parameters

• Chemical name: Tris(<i>N</i>,<i>N</i>'-diisopropylbenzamidinato)cerium(III)
• Formula: C39 H57 Ce N6
• Calculated formula: C39 H57 Ce N6
• Title of publication: Tris(<i>N</i>,<i>N</i>'-diisopropylbenzamidinato)cerium(III)
• Authors of publication: Dröse, Peter; Hrib, Cristian G.; Blaurock, Steffen; Edelmann, Frank T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 11
• Pages of publication: m1474
• a: 14.1225 ± 0.0004 Å
• b: 18.5957 ± 0.0006 Å
• c: 15.6544 ± 0.0004 Å
• α: 90°
• β: 98.324 ± 0.002°
• γ: 90°
• Cell volume: 4067.8 ± 0.2 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0299
• Residual factor for significantly intense reflections: 0.0263
• Weighted residual factors for significantly intense reflections: 0.0601
• Weighted residual factors for all reflections included in the refinement: 0.0614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes