Information card for entry 7013771

Structure parameters

• Formula: C29 H45 B Cl2 F4 Mo
• Calculated formula: C29 H45 B Cl2 F4 Mo
• SMILES: [Mo]123456789%10%11([c]%12([cH]1[c]2([cH]3[c]4([cH]5[cH]6%12)C(C)(C)C)C(C)(C)C)C(C)(C)C)[c]1([cH]7[c]8([cH]9[c]%10([cH]%111)C)C)C.[B](F)(F)(F)[F-].ClCCl
• Title of publication: Mono- and dinuclear molybdenum complexes with sterically demanding cycloheptatrienyl ligands.
• Authors of publication: Tamm, Matthias; Bannenberg, Thomas; Fröhlich, Roland; Grimme, Stefan; Gerenkamp, Mareike
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 3
• Pages of publication: 482 - 491
• a: 14.4701 ± 0.0001 Å
• b: 15.4805 ± 0.0001 Å
• c: 16.2136 ± 0.0001 Å
• α: 109.688 ± 0.001°
• β: 108.658 ± 0.001°
• γ: 97.941 ± 0.001°
• Cell volume: 3114.32 ± 0.05 ų
• Cell temperature: 198 ± 2 K
• Ambient diffraction temperature: 198 ± 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: 0.0674
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.0863
• Weighted residual factors for all reflections included in the refinement: 0.0952
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No