Information card for entry 2002111

Structure parameters

• Chemical name: Dimethyl trans-3,3'-(1,1-dimethylgermacyclopentane-3,4-diyl) bis[(E)-2-methylpropenoate]
• Formula: C16 H26 Ge O4
• Calculated formula: C16 H26 Ge O4
• Title of publication: Structure of dimethyl <i>trans</i>-3,3'-(1,1-dimethylgermacyclopentane-3,4-diyl)bis[(<i>E</i>)-2-methylpropenoate]
• Authors of publication: Preut, H.; Wienken, S.; Neumann, W. P.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 1
• Pages of publication: 184 - 185
• a: 20.373 ± 0.009 Å
• b: 8.707 ± 0.004 Å
• c: 12.637 ± 0.006 Å
• α: 90°
• β: 126.91 ± 0.03°
• γ: 90°
• Cell volume: 1792.4 ± 1.6 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.048
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.05
• Goodness-of-fit parameter for significantly intense reflections: 0.55
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No