Information card for entry 1558079

Structure parameters

• Formula: C56 H128 Ce K N16 P4
• Calculated formula: C56 H128 Ce K N16 P4
• Title of publication: Comparison of tetravalent cerium and terbium ions in a conserved, homoleptic imidophosphorane ligand field.
• Authors of publication: Rice, Natalie T.; Popov, Ivan A.; Russo, Dominic R.; Gompa, Thaige P.; Ramanathan, Arun; Bacsa, John; Batista, Enrique R.; Yang, Ping; La Pierre, Henry S.
• Journal of publication: Chemical science
• Year of publication: 2020
• Journal volume: 11
• Journal issue: 24
• Pages of publication: 6149 - 6159
• a: 13.16 ± 0.002 Å
• b: 13.956 ± 0.003 Å
• c: 23.75 ± 0.005 Å
• α: 74.835 ± 0.008°
• β: 81.559 ± 0.008°
• γ: 65.275 ± 0.007°
• Cell volume: 3820.6 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0534
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1145
• Weighted residual factors for all reflections included in the refinement: 0.1195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No