Information card for entry 7132601

Structure parameters

• Formula: C61.5 H83.5 B3 Cl Ge N6 O
• Calculated formula: C61.5 H83.5 B3 Cl Ge N6 O
• Title of publication: A bromo(boryloxy) silylene and its heavier analogues.
• Authors of publication: Guthardt, Robin; Jones, Cameron
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2024
• Journal volume: 60
• Journal issue: 12
• Pages of publication: 1583 - 1586
• a: 16.4864 ± 0.0006 Å
• b: 16.4582 ± 0.0005 Å
• c: 44.137 ± 0.0014 Å
• α: 95.16 ± 0.003°
• β: 97.087 ± 0.003°
• γ: 89.93 ± 0.003°
• Cell volume: 11835.7 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1061
• Residual factor for significantly intense reflections: 0.0835
• Weighted residual factors for significantly intense reflections: 0.2218
• Weighted residual factors for all reflections included in the refinement: 0.2418
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No