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Information card for entry 7234572
Preview
Coordinates | 7234572.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C41 H38 N4 O3 S |
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Calculated formula | C41 H38 N4 O3 S |
Title of publication | Tunable RGB luminescence of a single molecule with high quantum yields through a rational design |
Authors of publication | Wen Li; Yu-Mo Zhang; Ting Zhang; Weiran Zhang; Minjie Li; Sean Xiao-An Zhang |
Journal of publication | Journal of Materials Chemistry C |
Year of publication | 2016 |
Journal volume | 4 |
Pages of publication | 1527 - 1532 |
a | 18.9533 ± 0.0012 Å |
b | 9.1195 ± 0.0006 Å |
c | 21.5823 ± 0.0013 Å |
α | 90° |
β | 113.281 ± 0.002° |
γ | 90° |
Cell volume | 3426.6 ± 0.4 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1242 |
Residual factor for significantly intense reflections | 0.0584 |
Weighted residual factors for significantly intense reflections | 0.133 |
Weighted residual factors for all reflections included in the refinement | 0.1604 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
219325 (current) | 2019-10-14 | cif/ Adding structures of 7234572 via cif-deposit CGI script. |
7234572.cif |
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Users of the data should acknowledge the original authors of the
structural data.