Information card for entry 7045977

Structure parameters

• Formula: C67 H92 Ce4 N24
• Calculated formula: C67 H92 Ce4 N24
• Title of publication: Unique and contrasting structures of homoleptic lanthanum(iii) and cerium(iii) 3,5-dimethylpyrazolates.
• Authors of publication: Werner, Daniel; Bayer, Uwe; Rad, Nazli E.; Junk, Peter C.; Deacon, Glen B.; Anwander, Reiner
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 17
• Pages of publication: 5952 - 5955
• a: 14.583 ± 0.004 Å
• b: 15.851 ± 0.004 Å
• c: 16.822 ± 0.004 Å
• α: 103.244 ± 0.004°
• β: 91.321 ± 0.007°
• γ: 90.869 ± 0.005°
• Cell volume: 3783.2 ± 1.7 ų
• Cell temperature: 100.01 K
• Ambient diffraction temperature: 100.01 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1149
• Residual factor for significantly intense reflections: 0.0658
• Weighted residual factors for significantly intense reflections: 0.1016
• Weighted residual factors for all reflections included in the refinement: 0.1153
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No