Information card for entry 7026392

Structure parameters

• Formula: C12 H36 Ga3 La
• Calculated formula: C12 H36 Ga3 La
• SMILES: [CH3]1[La]23([CH3][Ga]1(C)C)([CH3][Ga]([CH3]2)(C)C)[CH3][Ga]([CH3]3)(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: 15.5375 ± 0.0014 Å
• b: 7.5569 ± 0.0004 Å
• c: 35.871 ± 0.003 Å
• α: 90°
• β: 94.898 ± 0.007°
• γ: 90°
• Cell volume: 4196.4 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0913
• Residual factor for significantly intense reflections: 0.0583
• Weighted residual factors for significantly intense reflections: 0.1243
• Weighted residual factors for all reflections included in the refinement: 0.147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.121
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No