Information card for entry 7115095

Structure parameters

• Formula: C5 H12 Br3 S2 Sb
• Calculated formula: C5 H12 Br3 S2 Sb
• SMILES: [Sb](Br)(Br)Br.S(C)CCCSC
• Title of publication: Coordination networks derived from antimony(iii) halide complexes with thio- and seleno-ether ligation
• Authors of publication: Barton, Andrew J.; Hill, Nicholas J.; Levason, William; Patel, Bhavesh; Reid, Gillian
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 1
• Pages of publication: 95
• a: 14.105 ± 0.002 Å
• b: 9.446 ± 0.001 Å
• c: 9.781 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1303.2 ± 0.3 ų
• Cell temperature: 150.2 K
• Ambient diffraction temperature: 150.2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0407
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for all reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.049
• Goodness-of-fit parameter for all reflections: 2.054
• Goodness-of-fit parameter for all reflections included in the refinement: 2.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No