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Information card for entry 7705040
Preview
Coordinates | 7705040.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C52 H44 B F15 N2 Se |
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Calculated formula | C52 H44 B F15 N2 Se |
SMILES | [SeH]=C1N(C=C(N1c1c(C(C)C)cccc1C(C)C)[B](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F)c1c(C(C)C)cccc1C(C)C.c1c(cccc1)C |
Title of publication | Chalcogen complexes of anionic N-heterocyclic carbenes. |
Authors of publication | Ho, Luong Phong; Körner, Lukas; Bannenberg, Thomas; Tamm, Matthias |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 38 |
Pages of publication | 13207 - 13217 |
a | 15.002 ± 0.0004 Å |
b | 17.0336 ± 0.0004 Å |
c | 19.9857 ± 0.0004 Å |
α | 90° |
β | 111.308 ± 0.004° |
γ | 90° |
Cell volume | 4758 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
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 | 0.095 |
Residual factor for significantly intense reflections | 0.0537 |
Weighted residual factors for significantly intense reflections | 0.1255 |
Weighted residual factors for all reflections included in the refinement | 0.1437 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
258869 (current) | 2020-11-06 | cif/ Updating files of 7705040, 7705041, 7705042, 7705043, 7705044, 7705045, 7705046, 7705047, 7705048, 7705049, 7705050 Original log message: Adding full bibliography for 7705040--7705050.cif. |
7705040.cif |
255151 | 2020-08-07 | cif/ Adding structures of 7705040, 7705041, 7705042, 7705043, 7705044, 7705045, 7705046, 7705047, 7705048, 7705049, 7705050 via cif-deposit CGI script. |
7705040.cif |
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Users of the data should acknowledge the original authors of the
structural data.