Information card for entry 4339980

Structure parameters

• Formula: C72 H74 O14 Sb6 Si2
• Calculated formula: C72 H72 O14 Sb6 Si2
• SMILES: c1(ccccc1)[Sb]12(c3ccccc3)[O]3[Sb]45([O][Sb]3(O[Si](O4)(O[Sb]346([O]7[Sb](c8ccccc8)(c8ccccc8)(O4)O[Sb]7(O3)(O[Si](O6)(O5)C3CCCCC3)(c3ccccc3)c3ccccc3)c3ccccc3)C3CCCCC3)(O2)(c2ccccc2)c2ccccc2)(O1)c1ccccc1
• Title of publication: Hexa- and trinuclear organoantimony oxo clusters stabilized by organosilanols.
• Authors of publication: Kishore, Pilli V. V. N.; Baskar, Viswanathan
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 13
• Pages of publication: 6737 - 6742
• a: 12.728 ± 0.004 Å
• b: 13.015 ± 0.004 Å
• c: 13.544 ± 0.004 Å
• α: 108.884 ± 0.004°
• β: 116.854 ± 0.004°
• γ: 95.664 ± 0.004°
• Cell volume: 1812.5 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0849
• Residual factor for significantly intense reflections: 0.0624
• Weighted residual factors for significantly intense reflections: 0.1358
• Weighted residual factors for all reflections included in the refinement: 0.1464
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No