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Information card for entry 7708441
Preview
Coordinates | 7708441.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C68 H64 Co8 N2 O24 Si4 |
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Calculated formula | C68 H64 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 | 18.165 ± 0.004 Å |
b | 15.847 ± 0.003 Å |
c | 28.456 ± 0.006 Å |
α | 90° |
β | 98.73 ± 0.03° |
γ | 90° |
Cell volume | 8096 ± 3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0316 |
Residual factor for significantly intense reflections | 0.025 |
Weighted residual factors for significantly intense reflections | 0.0529 |
Weighted residual factors for all reflections included in the refinement | 0.055 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
269331 (current) | 2021-09-28 | cif/ Adding structures of 7708440, 7708441 via cif-deposit CGI script. |
7708441.cif |
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Users of the data should acknowledge the original authors of the
structural data.