Information card for entry 7705688

Structure parameters

• Formula: C72 H136 K2 N12 O4 P2
• Calculated formula: C72 H136 K2 N12 O4 P2
• Title of publication: Homoleptic cerium tris(dialkylamido)imidophosphorane guanidinate complexes.
• Authors of publication: Aguirre Quintana, Luis M.; Jiang, Ningxin; Bacsa, John; La Pierre, Henry S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 42
• Pages of publication: 14908 - 14913
• a: 16.8786 ± 0.0016 Å
• b: 20.72 ± 0.002 Å
• c: 22.088 ± 0.002 Å
• α: 90°
• β: 92.938 ± 0.004°
• γ: 90°
• Cell volume: 7714.6 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.1964
• Residual factor for significantly intense reflections: 0.1627
• Weighted residual factors for significantly intense reflections: 0.4009
• Weighted residual factors for all reflections included in the refinement: 0.4197
• Goodness-of-fit parameter for all reflections included in the refinement: 2.808
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No