Information card for entry 7047662

Structure parameters

• Formula: C33 H47 B Ge N4 O
• Calculated formula: C33 H47 B Ge N4 O
• Title of publication: Diverse reactivity of a boraguanidinato germylene toward organic pseudohalides.
• Authors of publication: Böserle, Jiří; Zhigulin, Grigory; Ketkov, Sergey; Jambor, Roman; R°uŽička, Aleš; Dostál, Libor
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 42
• Pages of publication: 14880 - 14883
• a: 8.3231 ± 0.0019 Å
• b: 18.979 ± 0.004 Å
• c: 19.558 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3089.5 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1249
• Residual factor for significantly intense reflections: 0.1063
• Weighted residual factors for significantly intense reflections: 0.2785
• Weighted residual factors for all reflections included in the refinement: 0.2857
• Goodness-of-fit parameter for all reflections included in the refinement: 1.217
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No