Information card for entry 4087613

Structure parameters

• Formula: C15 H22 Cl10 Ga4 O10
• Calculated formula: C15 H22 Cl10 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: 15.1696 ± 0.0004 Å
• b: 13.4325 ± 0.0003 Å
• c: 17.4348 ± 0.0004 Å
• α: 90°
• β: 103.524 ± 0.001°
• γ: 90°
• Cell volume: 3454.11 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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: 0.0382
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0641
• Weighted residual factors for all reflections included in the refinement: 0.0681
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No