Information card for entry 7708440

Structure parameters

• Formula: C70 H48 Cl4 Co8 N2 O24 Si4
• Calculated formula: C70 H48 Cl4 Co8 N2 O24 Si4
• Title of publication: Rylene- and diaza-rylene-derived cobalt clusters for solid-state pyrolysis towards undoped and N-doped carbon nanoparticles
• Authors of publication: Werner, Simon; Vollgraff, Tobias; Sundermeyer, Jörg
• Journal of publication: Dalton Transactions
• Year of publication: 2021
• a: 8.276 ± 0.007 Å
• b: 14.505 ± 0.012 Å
• c: 17.743 ± 0.014 Å
• α: 101.762 ± 0.019°
• β: 99.807 ± 0.018°
• γ: 94.55 ± 0.03°
• Cell volume: 2040 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0714
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.1026
• Weighted residual factors for all reflections included in the refinement: 0.112
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No