Information card for entry 7015887

Structure parameters

• Common name: diiodo-(N,N'-dicyclohexylneopentylamidinato)-gallium(iii)
• Chemical name: diiodo-(N,N'-dicyclohexylneopentylamidinato)-gallium(III)
• Formula: C17 H31 Ga I2 N2
• Calculated formula: C17 H31 Ga I2 N2
• SMILES: [Ga]1(I)(I)[N](=C(N1C1CCCCC1)C(C)(C)C)C1CCCCC1
• Title of publication: Synthesis, structure and reactions of an amidinate stabilised trigallane.
• Authors of publication: Linti, Gerald; Zessin, Thomas
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 20
• Pages of publication: 5591 - 5598
• a: 27.952 ± 0.006 Å
• b: 10.316 ± 0.002 Å
• c: 17.64 ± 0.004 Å
• α: 90°
• β: 123.05 ± 0.03°
• γ: 90°
• Cell volume: 4264 ± 2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0668
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1044
• Weighted residual factors for all reflections included in the refinement: 0.1122
• Goodness-of-fit parameter for all reflections included in the refinement: 0.937
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No