Information card for entry 7007831

Structure parameters

• Formula: C16 H16 Co2 I4 O3
• Calculated formula: C16 H16 Co2 I4 O3
• SMILES: [Co]1234(I)(I)(C#[O])[cH]5[cH]1[cH]2[cH]3[c]45CCOCC[c]12[cH]3[Co]451(I)(I)(C#[O])[cH]3[cH]4[cH]25
• 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: 6.775 ± 0.002 Å
• b: 12.876 ± 0.004 Å
• c: 13.096 ± 0.004 Å
• α: 86.583 ± 0.005°
• β: 85.367 ± 0.004°
• γ: 82.294 ± 0.004°
• Cell volume: 1127 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0754
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.0881
• Weighted residual factors for all reflections included in the refinement: 0.0971
• Goodness-of-fit parameter for all reflections included in the refinement: 0.813
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No