Information card for entry 8105622

Structure parameters

• Formula: C26 H26 B10 N4 S2 Zn
• Calculated formula: C26 H26 B10 N4 S2 Zn
• Title of publication: Crystal structure of (1,2-dicarba-closo-dodecaborane-1,2-dithiolato κ2 S,S′)-bis(1,10-phenanthroline κ2 N,N′)zinc(II), C26H26B10Zn4S2
• Authors of publication: Liguo, Yang; Xin, Wang; Yongsheng, Niu; Haixiang, Song; Dayong, Tian; Linna, Gao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 2
• Pages of publication: 295 - 297
• a: 14.3766 ± 0.0013 Å
• b: 11.636 ± 0.0011 Å
• c: 18.946 ± 0.0015 Å
• α: 90°
• β: 104.963 ± 0.001°
• γ: 90°
• Cell volume: 3061.9 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.1024
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.0864
• Weighted residual factors for all reflections included in the refinement: 0.0999
• Goodness-of-fit parameter for all reflections included in the refinement: 0.862
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No