Information card for entry 7026393

Structure parameters

• Formula: C18 H39 Ga2 La
• Calculated formula: C18 H39 Ga2 La
• SMILES: [La]123456([CH3][Ga]([CH3]2)(C)C)([CH3][Ga]([CH3]1)(C)C)[c]1([c]6([c]5([c]4([c]31C)C)C)C)C
• Title of publication: Donor-assisted tetramethylaluminate/gallate exchange in organolanthanide complexes: pushing the limits of Pearson's HSAB concept.
• Authors of publication: Dietrich, H. Martin; Maichle-Mössmer, Cäcilia; Anwander, Reiner
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 25
• Pages of publication: 5783 - 5785
• a: 17.1433 ± 0.0009 Å
• b: 14.6412 ± 0.0009 Å
• c: 18.014 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4521.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0799
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.0916
• Weighted residual factors for all reflections included in the refinement: 0.0969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.223
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No