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Information card for entry 7111136
Preview
Coordinates | 7111136.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C B4 F6 O |
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Calculated formula | C B4 F6 O |
SMILES | C(#[O])[B](B(F)F)(B(F)F)B(F)F |
Title of publication | Synthesis and structures of carbonyl adducts of the boranes B(BX2)3 (X = F, Cl) |
Authors of publication | Jeffery, John C.; Norman, Nicholas C.; Pardoe, Jennifer A. J.; Timms, Peter L. |
Journal of publication | Chemical Communications |
Year of publication | 2000 |
Journal issue | 23 |
Pages of publication | 2367 |
a | 10.909 ± 0.003 Å |
b | 11.518 ± 0.003 Å |
c | 11.098 ± 0.003 Å |
α | 90° |
β | 90.548 ± 0.018° |
γ | 90° |
Cell volume | 1394.4 ± 0.6 Å3 |
Cell temperature | 292 ± 2 K |
Ambient diffraction temperature | 292 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0993 |
Residual factor for significantly intense reflections | 0.0419 |
Weighted residual factors for significantly intense reflections | 0.0939 |
Weighted residual factors for all reflections included in the refinement | 0.1102 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.831 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180225 (current) | 2016-03-26 | cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/11. |
7111136.cif |
96260 | 2014-01-29 | cif/ Adding structures of 7111136, 7111137 via cif-deposit CGI script. |
7111136.cif |
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Users of the data should acknowledge the original authors of the
structural data.