Information card for entry 1556683

Structure parameters

• Formula: C9 H25 B10 Cl2 N2 Sb
• Calculated formula: C9 H25 B10 Cl2 N2 Sb
• SMILES: [Sb]1([N](=C([C]2345[C]6781[BH]19%10[BH]%11%12%13[BH]%14%15%16[BH]%17%18%11[BH]69%13[BH]58%18[BH]4%16%17[BH]43%15[BH]1%12%14[BH]27%104)NC(C)C)C(C)C)(Cl)Cl
• Title of publication: Synthesis and Structural Characterization of Two New Main Group Element Carboranylamidinates
• Authors of publication: Liebing, P.; Harmgarth, N.; Zorner, F.; Engelhardt, F.; Hilfert, L.; Busse, S.; Edelmann, F.T.
• Journal of publication: Inorganics
• Year of publication: 2019
• Journal volume: 7
• Pages of publication: 41
• a: 26.796 ± 0.016 Å
• b: 8.141 ± 0.003 Å
• c: 18.666 ± 0.008 Å
• α: 90°
• β: 103.29 ± 0.04°
• γ: 90°
• Cell volume: 3963 ± 3 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 6
• 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: 0.0284
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0592
• Weighted residual factors for all reflections included in the refinement: 0.0602
• Goodness-of-fit parameter for all reflections included in the refinement: 1.185
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No