Information card for entry 7011463

Structure parameters

• Formula: C96 H94 Cl15 F18 La9 N18 O26 S6 U
• Calculated formula: C96 H93 Cl15 F18 La9 N18 O26 S6 U
• Title of publication: Crystal structure determination of 4f‒5f heterometallic complexes
• Authors of publication: Pascal C. Leverd; David Rinaldo; Martine Nierlich
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 6
• Pages of publication: 829 - 831
• a: 19.865 ± 0.004 Å
• b: 29.031 ± 0.006 Å
• c: 25.276 ± 0.005 Å
• α: 90°
• β: 99.33 ± 0.03°
• γ: 90°
• Cell volume: 14384 ± 5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• 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: 0.1636
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.1163
• Goodness-of-fit parameter for all reflections included in the refinement: 0.909
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No