Information card for entry 2010785

Structure parameters

• Chemical name: 1,2-bis(dimethylamino)-1,1:2,2-bis(dimethylenedithioxy)diborane(4) dichloromethane solvate
• Formula: C8.33 H22.66 B2 Cl0.66 N2 S4
• Calculated formula: C8.334 H22.668 B2 Cl0.666667 N2 S4
• Title of publication: Three sulfur-containing diborane(4) compounds
• Authors of publication: Norman, Nicholas C.; Orpen, A. Guy; Quayle, Michael J.; Rice, Craig R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 4
• Pages of publication: 440 - 444
• a: 29.629 ± 0.003 Å
• b: 29.629 ± 0.003 Å
• c: 9.438 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 7175.4 ± 1.8 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.064
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.3
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes