Information card for entry 4087611

Structure parameters

• Formula: C21 H30 Br12 Ga4 O12
• Calculated formula: C21 H30 Br12 Ga4 O12
• Title of publication: Synthesis and Structures of Cyclopropanedicarboxylate Gallium Complexes
• Authors of publication: Novikov, Roman A.; Potapov, Konstantin V.; Chistikov, Daniil N.; Tarasova, Anna V.; Grigoriev, Michail S.; Timofeev, Vladimir P.; Tomilov, Yury V.
• Journal of publication: Organometallics
• Year of publication: 2015
• Journal volume: 34
• Journal issue: 17
• Pages of publication: 4238
• a: 25.1557 ± 0.0003 Å
• b: 25.1557 ± 0.0003 Å
• c: 14.7095 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9308.3 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.0969
• Residual factor for significantly intense reflections: 0.0468
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.095
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No