Information card for entry 7039526

Structure parameters

• Formula: C38 H14 F20 Ga2 O2
• Calculated formula: C38 H14 F20 Ga2 O2
• SMILES: c1(c(c(c(c(c1F)F)F)F)F)[Ga]1(c2c(c(F)c(c(c2F)F)F)F)[O](Cc2ccccc2)[Ga](c2c(c(c(c(c2F)F)F)F)F)(c2c(c(F)c(F)c(F)c2F)F)[O]1Cc1ccccc1
• Title of publication: Lewis acid-base adducts of group 13 elements: synthesis, structure and reactivity toward benzaldehyde.
• Authors of publication: Ganesamoorthy, C.; Matthias, M.; Bläser, D; Wölper, C; Schulz, S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 28
• Pages of publication: 11437 - 11444
• a: 7.423 ± 0.0005 Å
• b: 11.13 ± 0.0008 Å
• c: 11.2132 ± 0.0008 Å
• α: 104.138 ± 0.004°
• β: 106.229 ± 0.004°
• γ: 93.986 ± 0.004°
• Cell volume: 853.06 ± 0.11 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 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: 0.0552
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.091
• Weighted residual factors for all reflections included in the refinement: 0.098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No