Information card for entry 2200286

Structure parameters

• Formula: C29 H28 Cl2 Sb2
• Calculated formula: C29 H28 Cl2 Sb2
• SMILES: c1(ccccc1)[Sb](c1ccccc1)CC(C[Sb](c1ccccc1)c1ccccc1)(CCl)CCl
• Title of publication: [2,2-Bis(chloromethyl)propylene]bis(diphenylstibine)
• Authors of publication: Coles, Simon J.; Hursthouse, Michael B.; Joy, Jon S.; Paver, Michael A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 6
• Pages of publication: m261 - m262
• a: 14.578 ± 0.003 Å
• b: 12.009 ± 0.002 Å
• c: 15.849 ± 0.003 Å
• α: 90°
• β: 103.67 ± 0.03°
• γ: 90°
• Cell volume: 2696 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for all reflections included in the refinement: 0.0628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes