Information card for entry 7703708

Structure parameters

• Formula: C51 H74 B2 Ge2 N7
• Calculated formula: C51 H74 B2 Ge2 N7
• SMILES: [Ge]12([Ge](N(c3c(C)cccc3C)B(N1c1c(C)cccc1C)N(C(C)C)C(C)C)C#[N]C1CCCCC1)N(c1c(cccc1C)C)B(N2c1c(C)cccc1C)N(C(C)C)C(C)C
• Title of publication: Reactivity of boraguanidinato germylenes toward carbonyl compounds and isocyanides: C-O, C-F and C-N bond activation.
• Authors of publication: Böserle, Jiří; Jambor, Roman; RůŽička, Aleš; Erben, Milan; Dostál, Libor
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 15
• Pages of publication: 4869 - 4877
• a: 16.2361 ± 0.0011 Å
• b: 14.0029 ± 0.0013 Å
• c: 23.556 ± 0.003 Å
• α: 90°
• β: 106.592 ± 0.007°
• γ: 90°
• Cell volume: 5132.5 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0827
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.0855
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No