Information card for entry 2236522

Structure parameters

• Chemical name: Tetrabromidobis(dicyclohexylphosphane-κ<i>P</i>)digallium (<i>Ga</i>—<i>Ga</i>)
• Formula: C24 H46 Br4 Ga2 P2
• Calculated formula: C24 H46 Br4 Ga2 P2
• Title of publication: Tetrabromidobis(dicyclohexylphosphane-κ<i>P</i>)digallium(<i>Ga</i>—<i>Ga</i>)
• Authors of publication: Mayo, Dennis H.; Peng, Yang; Zavalij, Peter; Bowen, Kit H.; Eichhorn, Bryan W.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 10
• Pages of publication: m1245
• a: 9.6095 ± 0.0011 Å
• b: 13.7083 ± 0.0016 Å
• c: 13.3305 ± 0.0016 Å
• α: 90°
• β: 109.177 ± 0.002°
• γ: 90°
• Cell volume: 1658.6 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0394
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0665
• Weighted residual factors for all reflections included in the refinement: 0.068
• 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: Yes
• Has Fobs: Yes