Information card for entry 4339982

Structure parameters

• Formula: C79 H70 O12 Sb6 Si2
• Calculated formula: C79 H68 O12 Sb6 Si2
• SMILES: [Sb]123[O]4[Sb]5([O]6[Sb]7(O[Sb]46(O[Si](O7)(c4ccccc4)c4ccccc4)(c4ccccc4)c4ccccc4)(O5)(c4ccccc4)c4ccccc4)[O]3[Sb]34([O]2[Sb](O1)(O3)(O[Si](O4)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1.c1ccccc1C
• 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: 11.3751 ± 0.001 Å
• b: 35.748 ± 0.003 Å
• c: 19.2299 ± 0.0014 Å
• α: 90°
• β: 110.493 ± 0.004°
• γ: 90°
• Cell volume: 7324.7 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0745
• Weighted residual factors for all reflections included in the refinement: 0.0761
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No