Information card for entry 7039527

Structure parameters

• Formula: C47 H41 F15 Ga2 N2
• Calculated formula: C47 H41 F15 Ga2 N2
• SMILES: [Ga]1(N(C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(C)C)C(C)C)[Ga](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F
• 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: 12.1241 ± 0.0009 Å
• b: 21.6245 ± 0.0016 Å
• c: 17.4652 ± 0.0013 Å
• α: 90°
• β: 103.146 ± 0.003°
• γ: 90°
• Cell volume: 4459 ± 0.6 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0381
• Residual factor for significantly intense reflections: 0.0266
• Weighted residual factors for significantly intense reflections: 0.0642
• Weighted residual factors for all reflections included in the refinement: 0.0691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No