Information card for entry 7005847

Structure parameters

• Formula: C16 H34 Cl Ga N4
• Calculated formula: C16 H34 Cl Ga N4
• SMILES: C1(=[N](C(C)C)[Ga]2(Cl)(N1C(C)C)[N](=C(C)N2C(C)C)C(C)C)C
• Title of publication: Theoretical and experimental investigations of ligand exchange in guanidinate ligand systems for group 13 metals.
• Authors of publication: Brazeau, Allison L.; DiLabio, Gino A.; Kreisel, Kevin A.; Monillas, Wesley; Yap, Glenn P. A.; Barry, Seán T
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 30
• Pages of publication: 3297 - 3304
• a: 11.505 ± 0.008 Å
• b: 12.788 ± 0.008 Å
• c: 14.102 ± 0.009 Å
• α: 90°
• β: 108.13 ± 0.009°
• γ: 90°
• Cell volume: 1972 ± 2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0305
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0825
• Weighted residual factors for all reflections included in the refinement: 0.0842
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No