Information card for entry 7239765

Structure parameters

• Formula: C16 H34 B18 Co S10
• Calculated formula: C16 H34 B18 Co S10
• Title of publication: Synthesis and study of C-substituted methylthio derivatives of cobalt bis(dicarbollide)
• Authors of publication: Stogniy, Marina Yu.; Kazheva, Olga N.; Chudak, Denis M.; Shilov, Gennady V.; Filippov, Oleg A.; Sivaev, Igor B.; Kravchenko, Andrey V.; Starodub, Vladimir A.; Buravov, Lev I.; Bregadze, Vladimir I.; Dyachenko, Oleg A.
• Journal of publication: RSC Advances
• Year of publication: 2020
• Journal volume: 10
• Journal issue: 5
• Pages of publication: 2887 - 2896
• a: 20.4048 ± 0.0006 Å
• b: 17.4839 ± 0.0006 Å
• c: 18.8696 ± 0.0006 Å
• α: 90°
• β: 93.682 ± 0.002°
• γ: 90°
• Cell volume: 6717.9 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0525
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.0924
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No