Information card for entry 1556682

Structure parameters

• Formula: C15 H33 B10 Cl Ge N2
• Calculated formula: C15 H33 B10 Cl Ge N2
• SMILES: [Ge]1(Cl)[N](=C(NC2CCCCC2)[C]2345[C]6781[BH]19%10[BH]%11%12%13[BH]%14%151[BH]12([BH]2%163[BH]3%12([BH]69%11[BH]4723)[BH]%13%141%16)[BH]58%10%15)C1CCCCC1
• 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: 16.166 ± 0.004 Å
• b: 11.279 ± 0.005 Å
• c: 12.294 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2241.6 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0496
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1221
• Weighted residual factors for all reflections included in the refinement: 0.1231
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No