Information card for entry 7022383

Structure parameters

• Formula: C38 H44 N2 S2 Sb2
• Calculated formula: C38 H44 N2 S2 Sb2
• SMILES: c1(c(cccc1)/C=N/c1c(cccc1C(C)C)C(C)C)[Sb]1S[Sb](c2c(cccc2)/C=N/c2c(cccc2C(C)C)C(C)C)S1
• Title of publication: Organoantimony(III) compounds containing (imino)aryl ligands of the type 2-(RN=CH)C6H4 (R = 2',4',6'-Me3C6H2, 2',6'-(i)Pr2C6H3): bromides and chalcogenides.
• Authors of publication: Preda, Ana Maria; Raţ, Ciprian I; Silvestru, Cristian; Breunig, Hans J.; Lang, Heinrich; Rüffer, Tobias; Mehring, Michael
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 4
• Pages of publication: 1144 - 1158
• a: 9.1241 ± 0.0006 Å
• b: 13.9854 ± 0.0009 Å
• c: 14.3083 ± 0.0009 Å
• α: 90°
• β: 92.451 ± 0.006°
• γ: 90°
• Cell volume: 1824.1 ± 0.2 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 5
• 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: 0.0497
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0608
• Weighted residual factors for all reflections included in the refinement: 0.0626
• Goodness-of-fit parameter for all reflections included in the refinement: 0.872
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No