Information card for entry 7010313

Structure parameters

• Chemical name: Chloro-bis(isopropoxy)stibane-Dimer
• Formula: C6 H14 Cl O2 Sb
• Calculated formula: C6 H14 Cl O2 Sb
• Title of publication: Experimental and theoretical studies of the molecular and crystal structures of trialkoxy- and chlorodialkoxy-stibanes †
• Authors of publication: Fleischer, Holger; Bayram, Hatice; Elzner, Stephan; Mitzel, Norbert W.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 4
• Pages of publication: 373
• a: 17.035 ± 0.002 Å
• b: 14.884 ± 0.002 Å
• c: 8.065 ± 0.001 Å
• α: 90°
• β: 93.08 ± 0.01°
• γ: 90°
• Cell volume: 2041.9 ± 0.4 ų
• Cell temperature: 143 ± 2 K
• Ambient diffraction temperature: 143 ± 2 K
• Number of distinct elements: 5
• 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: 0.0256
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0506
• Weighted residual factors for all reflections included in the refinement: 0.0529
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No