Information card for entry 2204291

Structure parameters

• Common name: triphenylgermanium azide
• Chemical name: azidotriphenylgermane
• Formula: C18 H15 Ge N3
• Calculated formula: C18 H15 Ge N3
• Title of publication: Azidotriphenylgermane
• Authors of publication: Wharf, Ivor; Bélanger-Gariépy, Francine
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 10
• Pages of publication: m1362 - m1364
• a: 9.7428 ± 0.0002 Å
• b: 17.0689 ± 0.0003 Å
• c: 10.363 ± 0.0002 Å
• α: 90°
• β: 110.449 ± 0.001°
• γ: 90°
• Cell volume: 1614.76 ± 0.05 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0994
• Weighted residual factors for all reflections included in the refinement: 0.1014
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes