Information card for entry 2005511

Structure parameters

• Chemical name: Bis(tert-butylthio)germanium-Imide trimer
• Formula: C24 H57 Ge3 N3 S6
• Calculated formula: C24 H57 Ge3 N3 S6
• Title of publication: Bis(<i>tert</i>-butylthiolato-<i>S</i>)germanium‒Imide Trimer
• Authors of publication: George, C.; Purdy, A. P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 10
• Pages of publication: 2489 - 2491
• a: 12.013 ± 0.002 Å
• b: 10.61 ± 0.002 Å
• c: 15.634 ± 0.003 Å
• α: 90°
• β: 103.08 ± 0.03°
• γ: 90°
• Cell volume: 1941 ± 0.7 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0582
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for all reflections: 0.132
• Weighted residual factors for significantly intense reflections: 0.1258
• Goodness-of-fit parameter for all reflections: 1.038
• Goodness-of-fit parameter for significantly intense reflections: 1.043
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No