Information card for entry 4068113

Structure parameters

• Chemical name: dibromo-methyl(1,10-phenanthroline-N,N')antimony(III)
• Formula: C13 H11 Br2 N2 Sb
• Calculated formula: C13 H11 Br2 N2 Sb
• SMILES: C[Sb]1(Br)([n]2cccc3c2c2c(ccc[n]12)cc3)Br
• Title of publication: Halostibines SbMeX2and SbMe2X: Lewis Acids or Lewis Bases?
• Authors of publication: Benjamin, Sophie L.; Levason, William; Reid, Gillian; Warr, Robert P.
• Journal of publication: Organometallics
• Year of publication: 2012
• Journal volume: 31
• Journal issue: 3
• Pages of publication: 1025
• a: 7.7806 ± 0.0015 Å
• b: 16.546 ± 0.003 Å
• c: 5.5726 ± 0.001 Å
• α: 90°
• β: 98.455 ± 0.01°
• γ: 90°
• Cell volume: 709.6 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 8
• Hermann-Mauguin space group symbol: C 1 m 1
• Hall space group symbol: C -2y
• Residual factor for all reflections: 0.0182
• Residual factor for significantly intense reflections: 0.018
• Weighted residual factors for significantly intense reflections: 0.0411
• Weighted residual factors for all reflections included in the refinement: 0.0414
• Goodness-of-fit parameter for all reflections included in the refinement: 0.916
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No