Information card for entry 4087610

Structure parameters

• Formula: C15 H22 Br8 Cl2 Ga4 O10
• Calculated formula: C15 H22 Br8 Cl2 Ga4 O10
• 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: 15.6176 ± 0.0013 Å
• b: 13.6696 ± 0.0009 Å
• c: 17.6101 ± 0.0014 Å
• α: 90°
• β: 104.382 ± 0.002°
• γ: 90°
• Cell volume: 3641.7 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0857
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.0716
• Weighted residual factors for all reflections included in the refinement: 0.0822
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No