Information card for entry 4303640

Structure parameters

• Formula: C25 H40 Cl2 N4 S2 Sb2
• Calculated formula: C26 H42 Cl4 N4 S2 Sb2
• SMILES: c1(c(cccc1CN(C)C)CN(C)C)[Sb]1S[Sb](c2c(cccc2CN(C)C)CN(C)C)S1.C(Cl)Cl.C(Cl)Cl
• Title of publication: Nonconventional Behavior of NCN-Chelated Organoantimony(III) Sulfide and Isolation of Cyclic Organoantimony(III) Bis(pentasulfide)
• Authors of publication: Libor Dostál; Roman Jambor; Aleš Růžička; Robert Jirásko; Václav Lochař; Ludvík Beneš; Frank de Proft
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 10495 - 10497
• a: 8.9911 ± 0.0006 Å
• b: 9.7319 ± 0.0006 Å
• c: 10.3552 ± 0.0005 Å
• α: 78.049 ± 0.005°
• β: 84.599 ± 0.005°
• γ: 77.526 ± 0.004°
• Cell volume: 864.36 ± 0.09 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.049
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0851
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No