Information card for entry 4320623

Structure parameters

• Chemical name: bis(μ~3~-Glycidolato-O,O')-decamethyl-tetragallium
• Formula: C16 H40 Ga4 O4
• Calculated formula: C16 H40 Ga4 O4
• SMILES: C([C@H]1C[O]1[Ga](C)(C)C)[O]1[Ga](C)(C)[O](C[C@@H]2C[O]2[Ga](C)(C)C)[Ga]1(C)C
• Title of publication: Structural Evidence of the Epoxide Oxygen Propensity to Double Coordination
• Authors of publication: Janusz Lewiński; Janusz Zachara; Paweł Horeglad; Daniel Glinka; Janusz Lipkowski; Iwona Justyniak
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 6086 - 6087
• a: 7.5689 ± 0.0002 Å
• b: 7.8002 ± 0.0002 Å
• c: 12.2351 ± 0.0005 Å
• α: 84.9523 ± 0.0011°
• β: 79.449 ± 0.0011°
• γ: 63.9269 ± 0.0016°
• Cell volume: 637.84 ± 0.04 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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: 0.0534
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.1141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No