Information card for entry 4300913

Structure parameters

• Formula: C33 H78 Ga2 N6 Si4
• Calculated formula: C33 H78 Ga2 N6 Si4
• SMILES: [Ga]1([N](=CC=[N]1C(C)(C)C)C(C)(C)C)(N([Si](C)(C)C)[Si](C)(C)C)[C]1=[N]([Ga](C)([N](=C1)C(C)(C)C)N([Si](C)(C)C)[Si](C)(C)C)C(C)(C)C
• Title of publication: Reactions of a Gallium(II)-Diazabutadiene Dimer, [{{[(H)C(But)N]2}GaI}2], with [ME(SiMe3)2] (M = Li or Na; E = N, P, or As): Structural, EPR, and ENDOR Characterization of Paramagnetic Gallium(III) Pnictide Complexes
• Authors of publication: Karen L. Antcliff; Robert J. Baker; Cameron Jones; Damien M. Murphy; Richard P. Rose
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 2098 - 2105
• a: 25.772 ± 0.005 Å
• b: 15.892 ± 0.003 Å
• c: 11.214 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4592.9 ± 1.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0706
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1186
• Weighted residual factors for all reflections included in the refinement: 0.1274
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No