Information card for entry 7039505

Structure parameters

• Formula: C15 H25 Cl2 Ga N P
• Calculated formula: C15 H25 Cl2 Ga N P
• SMILES: [Ga]1(P(=Cc2[n]1c(ccc2)C)(C(C)(C)C)C(C)(C)C)(Cl)Cl
• Title of publication: Versatile coordination of a reactive P,N-ligand toward boron, aluminum and gallium and interconversion reactivity.
• Authors of publication: Devillard, M.; Alvarez Lamsfus, C.; Vreeken, V.; Maron, L.; van der Vlugt, J. I.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 27
• Pages of publication: 10989 - 10998
• a: 9.036 ± 0.0002 Å
• b: 9.1385 ± 0.0002 Å
• c: 22.085 ± 0.0005 Å
• α: 90°
• β: 91.034 ± 0.001°
• γ: 90°
• Cell volume: 1823.38 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0517
• Residual factor for significantly intense reflections: 0.0329
• Weighted residual factors for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.0752
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No