Information card for entry 2002110

Structure parameters

• Chemical name: 1,1,2,2,3,3-Hexamethyl-4-(2-ethynylphenyl)-1,2,3- trigermacyclopent-4-ene
• Formula: C16 H24 Ge3
• Calculated formula: C16 H24 Ge3
• Title of publication: Structure of 1,1,2,2,3,3-hexamethyl-4-(2-ethynylphenyl)-1,2,3-trigermacyclopent-4-ene
• Authors of publication: Preut, H.; Weisbeck, M. P.; Neumann, W. P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 1
• Pages of publication: 182 - 184
• a: 7.237 ± 0.007 Å
• b: 14.952 ± 0.009 Å
• c: 17.07 ± 0.02 Å
• α: 90°
• β: 95.11 ± 0.08°
• γ: 90°
• Cell volume: 1840 ± 3 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 3
• 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: 0.0845
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for all reflections: 0.0916
• Weighted residual factors for significantly intense reflections: 0.083
• Goodness-of-fit parameter for significantly intense reflections: 0.87
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No