Information card for entry 4083378

Structure parameters

• Formula: C113 H90 Cl4 N10 O12 Sb4
• Calculated formula: C113 H90 Cl4 N10 O12 Sb4
• SMILES: [Sb]123(O[Sb]4(O)(O[Sb]5(O1)(O[Sb]1([O]c6c(cccc6)c6[n]1[nH]c(c1ccccc1)c6)(O2)(O)c1ccc(Cl)cc1)([O]c1c(cccc1)c1[n]5[nH]c(c1)c1ccccc1)c1ccc(Cl)cc1)([O]c1c(c2[n]4[nH]c(c2)c2ccccc2)cccc1)c1ccc(Cl)cc1)([O]c1c(c2[n]3[nH]c(c2)c2ccccc2)cccc1)c1ccc(Cl)cc1.Oc1ccccc1c1n[nH]c(c1)c1ccccc1.c1c(cccc1)C.c1(ccccc1)C
• Title of publication: Isolation of Tetranuclear Organoantimony Oxo Clusters and Hexa-decanuclear Polyoxostibonates
• Authors of publication: Jami, Ananda Kumar; Prabhu, M. Santhana Raj; Baskar, Viswanathan
• Journal of publication: Organometallics
• Year of publication: 2010
• Journal volume: 29
• Journal issue: 5
• Pages of publication: 1137
• a: 14.0727 ± 0.0011 Å
• b: 17.181 ± 0.0014 Å
• c: 21.7428 ± 0.0017 Å
• α: 93.338 ± 0.001°
• β: 105.911 ± 0.001°
• γ: 99.635 ± 0.001°
• Cell volume: 4954.2 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0423
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.0861
• Weighted residual factors for all reflections included in the refinement: 0.0899
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No