Information card for entry 7115096

Structure parameters

• Formula: C6 H12 Br3 Sb Se2
• Calculated formula: C6 H12 Br3 Sb Se2
• 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: 10.276 ± 0.002 Å
• b: 13.54 ± 0.003 Å
• c: 10.755 ± 0.002 Å
• α: 90°
• β: 113.71 ± 0.01°
• γ: 90°
• Cell volume: 1370.1 ± 0.5 ų
• Cell temperature: 150.2 K
• Ambient diffraction temperature: 150.2 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: 0.0347
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for all reflections: 0.0388
• Weighted residual factors for all reflections included in the refinement: 0.0388
• Goodness-of-fit parameter for all reflections: 1.61
• Goodness-of-fit parameter for all reflections included in the refinement: 1.61
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No