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Information card for entry 7708440
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Coordinates | 7708440.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C70 H48 Cl4 Co8 N2 O24 Si4 |
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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 Å3 |
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 |
Revision | Date | Message | Files |
---|---|---|---|
269331 (current) | 2021-09-28 | cif/ Adding structures of 7708440, 7708441 via cif-deposit CGI script. |
7708440.cif |
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Users of the data should acknowledge the original authors of the
structural data.