Information card for entry 7009188

Structure parameters

• Formula: C28 H48 Cl2 Ga2 N4
• Calculated formula: C28 H48 Cl2 Ga2 N4
• SMILES: C1=CN([Ga]2(Cl)[N]1(C1CCCCC1)[Ga]1(Cl)[N]2(C=CN1C1CCCCC1)C1CCCCC1)C1CCCCC1
• Title of publication: Isomerism of dimeric cis-ethene-1,2-di(alkylamido)gallium hydrides and chlorides
• Authors of publication: Schmidt, Eva Susanne; Jockisch, Alexander; Schmidbaur, Hubert
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 7
• Pages of publication: 1039
• a: 8.14 ± 0.002 Å
• b: 8.639 ± 0.002 Å
• c: 10.674 ± 0.002 Å
• α: 82.15 ± 0.02°
• β: 89.32 ± 0.02°
• γ: 81.16 ± 0.02°
• Cell volume: 734.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0388
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0741
• Weighted residual factors for all reflections included in the refinement: 0.0781
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No