Information card for entry 2012593

Structure parameters

• Chemical name: tri-μ-carbonyl-1:3κ^2^C;1:4κ^2^C;3:4κ^2^C-heptacarbonyl- 1κC,2κ^2^C,3κ^2^C,4κ^2^C-bis[1,2(η^5^)-tetramethylcyclopentadienyl]- tetrahedro-diiridiumdimolybdenum dichloromethane hemisolvate
• Formula: C28.5 H27 Cl Ir2 Mo2 O10
• Calculated formula: C28 H26 Cl Ir2 Mo2 O10
• Title of publication: Decacarbonylbis(methylcyclopentadienyl)-<i>tetrahedro</i>-diiridiumdimolybdenum and decacarbonylbis(tetramethylcyclopentadienyl)-<i>tetrahedro</i>-diiridiumdimolybdenum dichloromethane hemisolvate
• Authors of publication: Lucas, Nigel T.; Humphrey, Mark G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 3
• Pages of publication: m171 - m173
• a: 38.199 ± 0.004 Å
• b: 36.135 ± 0.005 Å
• c: 9.303 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12841 ± 6 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 6
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for all reflections: 0.026
• Weighted residual factors for all reflections included in the refinement: 0.023
• Goodness-of-fit parameter for all reflections: 0.79
• Goodness-of-fit parameter for all reflections included in the refinement: 0.82
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes