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Information card for entry 4123266
Preview
Coordinates | 4123266.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H44 B N3 O |
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Calculated formula | C48 H44 B N3 O |
SMILES | [B]12(OCc3cc(cc(c3)C(C)(C)C)C(C)(C)C)n3c4ccc3C(=c3n1c(cc3)=C(c1[n]2c(cc1)=C4c1ccccc1)c1ccccc1)c1ccccc1 |
Title of publication | Subporphyrinato Boron(III) Hydrides. |
Authors of publication | Tsurumaki, Eiji; Sung, Jooyoung; Kim, Dongho; Osuka, Atsuhiro |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2015 |
Journal volume | 137 |
Journal issue | 3 |
Pages of publication | 1056 - 1059 |
a | 10.0454 ± 0.0019 Å |
b | 12.488 ± 0.003 Å |
c | 15.612 ± 0.002 Å |
α | 71.341 ± 0.014° |
β | 74.45 ± 0.03° |
γ | 83.5 ± 0.03° |
Cell volume | 1786.8 ± 0.7 Å3 |
Cell temperature | 93 ± 2 K |
Ambient diffraction temperature | 93 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.051 |
Residual factor for significantly intense reflections | 0.0486 |
Weighted residual factors for significantly intense reflections | 0.1292 |
Weighted residual factors for all reflections included in the refinement | 0.1314 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
Diffraction radiation wavelength | 1.54187 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179034 (current) | 2016-03-22 | cif/4/12/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/12/32. |
4123266.cif |
130658 | 2015-02-04 | cif/ Updating files of 4123265, 4123266, 4123267, 4123268, 4123269 Original log message: Adding full bibliography for 4123265--4123269.cif. |
4123266.cif |
129845 | 2015-01-17 | cif/ Adding structures of 4123266 via cif-deposit CGI script. |
4123266.cif |
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Users of the data should acknowledge the original authors of the
structural data.