Information card for entry 7103603

Structure parameters

• Formula: C36 H51 Cl2 Co2 N2 O13 P3 Sb2
• Calculated formula: C36 H51 Cl2 Co2 N2 O13 P3 Sb2
• SMILES: [Sb]12345([Sb]678(c9ccc(cc9)Cl)([O]=P(C(C)(C)C)(O[Co]9([n]%10ccccc%10)[O]=[P](C(C)(C)C)(O1)O[Co]([n]1ccccc1)([O]46)([O]=P(C(C)(C)C)(O9)O7)([O]5C)[O]8C)[O]2)O3)c1ccc(cc1)Cl
• Title of publication: Mixed antimonate-phosphonate ligands as polydentate bridging oxygen donors.
• Authors of publication: Ali, Shoaib; Baskar, Viswanathan; Muryn, Christopher A; Winpenny, Richard E P
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 47
• Pages of publication: 6375 - 6377
• a: 9.9052 ± 0.0002 Å
• b: 22.5257 ± 0.0005 Å
• c: 20.5666 ± 0.0004 Å
• α: 90°
• β: 91.694 ± 0.002°
• γ: 90°
• Cell volume: 4586.85 ± 0.16 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0542
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0811
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No