Information card for entry 4339979

Structure parameters

• Formula: C68 H70 O14 Sb6 Si2
• Calculated formula: C68 H68 O14 Sb6 Si2
• SMILES: [Sb]1234(c5ccccc5)O[Sb]5(O[Sb](c6ccccc6)(c6ccccc6)(O1)([O]25)O[Si](O3)(O[Sb]123(O[Sb]5(O[Sb](c6ccccc6)(c6ccccc6)([O]15)(O2)O[Si](O3)(C(C)(C)C)O4)(c1ccccc1)c1ccccc1)c1ccccc1)C(C)(C)C)(c1ccccc1)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: 11.125 ± 0.0008 Å
• b: 12.0487 ± 0.0009 Å
• c: 26.136 ± 0.002 Å
• α: 85.496 ± 0.001°
• β: 79.731 ± 0.001°
• γ: 78.721 ± 0.001°
• Cell volume: 3377.2 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0286
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0614
• Weighted residual factors for all reflections included in the refinement: 0.0636
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No