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Information card for entry 7020843
Preview
Coordinates | 7020843.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | N-(dimesitylboryl)carbazole |
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Chemical name | N-(dimesitylboryl)carbazole |
Formula | C30 H30 B N |
Calculated formula | C30 H30 B N |
SMILES | c12ccccc1c1c(cccc1)n2B(c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C |
Title of publication | TICT fluorescence of N-borylated 2,5-diarylpyrroles: a gear like dual motion in the excited state. |
Authors of publication | Taniguchi, Takuhiro; Wang, Jian; Irle, Stephan; Yamaguchi, Shigehiro |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 3 |
Pages of publication | 620 - 624 |
a | 12.716 ± 0.003 Å |
b | 10.577 ± 0.002 Å |
c | 17.53 ± 0.004 Å |
α | 90° |
β | 90.626 ± 0.003° |
γ | 90° |
Cell volume | 2357.6 ± 0.9 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 4 |
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 | 0.0509 |
Residual factor for significantly intense reflections | 0.0417 |
Weighted residual factors for significantly intense reflections | 0.1115 |
Weighted residual factors for all reflections included in the refinement | 0.1187 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179913 (current) | 2016-03-25 | cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/08. |
7020843.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7020843.cif |
73682 | 2013-02-21 | cif/ Adding structures of 7020843, 7020844 via cif-deposit CGI script. |
7020843.cif |
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Users of the data should acknowledge the original authors of the
structural data.