Information card for entry 7219537

Structure parameters

• Formula: C32 H49 Ga N2 O
• Calculated formula: C32 H49 Ga N2 O
• SMILES: [Ga]12(Oc3c([N]1=C(C)C(=[N]2c1c(cccc1C(C)C)C(C)C)C)cc(cc3C(C)(C)C)C(C)(C)C)(C)C
• Title of publication: The 13 group metal complexes of sterically-hindered substituted iminophenol. Synthesis and structure.
• Authors of publication: Egorova, Elena; Druzhkov, Nikolai; Shavyrin, Andrey; Cherkasov, Anton; Abakumov, Gleb Arsent'evich; Fedorov, Alexey
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 9.4025 ± 0.0004 Å
• b: 9.5037 ± 0.0004 Å
• c: 34.15 ± 0.0013 Å
• α: 90°
• β: 95.976 ± 0.001°
• γ: 90°
• Cell volume: 3035 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0332
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.0759
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No