Information card for entry 4115304

Structure parameters

• Formula: C58 H70 Co Si2
• Calculated formula: C58 H70 Co Si2
• Title of publication: Synthesis and Explosive Decomposition of Organometallic Dehydro[18]annulenes: An Access to Carbon Nanostructures
• Authors of publication: Matthew Laskoski; Winfried Steffen; Jason G. M. Morton; Mark D. Smith; Uwe H. F. Bunz
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2002
• Journal volume: 124
• Pages of publication: 13814 - 13818
• a: 9.5471 ± 0.001 Å
• b: 14.7157 ± 0.0014 Å
• c: 18.3884 ± 0.0018 Å
• α: 95.188 ± 0.002°
• β: 91.231 ± 0.002°
• γ: 93.394 ± 0.002°
• Cell volume: 2567.4 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0963
• Residual factor for significantly intense reflections: 0.0651
• Weighted residual factors for significantly intense reflections: 0.1554
• Weighted residual factors for all reflections included in the refinement: 0.1691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No