Information card for entry 7007834

Structure parameters

• Formula: C16 H26 B10 Co2 O Se2
• Calculated formula: C16 H26 B10 Co2 O Se2
• SMILES: [Se]12[Co]345678[Se]([Co]9%10%11%1213[c]1([cH]9[cH]%10[cH]%11[cH]%121)CCOCC[c]18[cH]4[cH]5[cH]6[cH]71)[C]1345[C]6782[BH]291[BH]1%106[BH]6%117[BH]738[BH]38%11[BH]%11%106[BH]691[BH]142[BH]573[BH]8%1161
• Title of publication: Binuclear half-sandwich cobalt(III) and rhodium(III) ortho-carboranedichalocogenolato complexes with ether chain-bridged bis(cyclopentadienyl) ligand.
• Authors of publication: Hou, Xiu-Feng; Liu, Shu; Wang, Hui; Chen, Yin-Qiang; Jin, Guo-Xin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 44
• Pages of publication: 5231 - 5239
• a: 13.145 ± 0.004 Å
• b: 15.462 ± 0.005 Å
• c: 23.036 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4682 ± 3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0606
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.0827
• Weighted residual factors for all reflections included in the refinement: 0.088
• Goodness-of-fit parameter for all reflections included in the refinement: 0.891
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No