Information card for entry 2225609

Structure parameters

• Chemical name: (Disulfur dinitrido)triphenylantimony(V)
• Formula: C18 H15 N2 S2 Sb
• Calculated formula: C18 H15 N2 S2 Sb
• SMILES: [Sb]2(c1ccccc1)(c1ccccc1)(c1ccccc1)N=S=NS2
• Title of publication: (Disulfur dinitrido)triphenylantimony(V)
• Authors of publication: Slawin, Alexandra M. Z.; Waddell, Paul G.; Woollins, J. Derek
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 4
• Pages of publication: m418
• a: 16.997 ± 0.003 Å
• b: 11.587 ± 0.002 Å
• c: 18.166 ± 0.003 Å
• α: 90°
• β: 99.732 ± 0.007°
• γ: 90°
• Cell volume: 3526.2 ± 1 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 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 significantly intense reflections: 0.0506
• Weighted residual factors for all reflections included in the refinement: 0.1128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.371
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes