Information card for entry 7008208

Structure parameters

• Formula: C24 H28 I2 La N3
• Calculated formula: C24 H28 I2 La N3
• SMILES: [La]1234(I)(I)([n]5ccccc5)([n]5ccccc5)([n]5ccccc5)[c]5([cH]1[cH]2[cH]3[cH]45)C(C)(C)C
• Title of publication: The distinct affinity of cyclopentadienyl ligands towards trivalent uranium over lanthanide ions. Evidence for cooperative ligation and back-bonding in the actinide complexes.
• Authors of publication: Mehdoui, Thouraya; Berthet, Jean-Claude; Thuery, Pierre; Ephritikhine, Michel
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 7
• Pages of publication: 1263 - 1272
• a: 8.4495 ± 0.0004 Å
• b: 8.8444 ± 0.0005 Å
• c: 19.1107 ± 0.001 Å
• α: 102.588 ± 0.003°
• β: 93.636 ± 0.003°
• γ: 108.458 ± 0.003°
• Cell volume: 1308.53 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0285
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections included in the refinement: 0.0626
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No