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Information card for entry 1546747
Preview
Coordinates | 1546747.cif |
---|---|
Structure factors | 1546747.hkl |
Original IUCr paper | HTML |
External links | PubChem |
Chemical name | 2,2-Difluoro-3-(4-fluorophenyl)-2<i>H</i>-benzo[<i>e</i>][1,3,2]oxazaborinin-3-ium-2-uide |
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Formula | C13 H9 B F3 N O |
Calculated formula | C13 H9 B F3 N O |
SMILES | [B]1([N](=Cc2c(O1)cccc2)c1ccc(F)cc1)(F)F |
Title of publication | 2,2-Difluoro-3-(4-fluorophenyl)-2<i>H</i>-benzo[<i>e</i>][1,3,2]oxazaborinin-3-ium-2-uide |
Authors of publication | Dziuk, Błażej; Ośmiałowski, Borys; Zakrzewska, Anna; Ejsmont, Krzysztof; Zarychta, Bartosz |
Journal of publication | IUCrData |
Year of publication | 2017 |
Journal volume | 2 |
Journal issue | 8 |
Pages of publication | x171109 |
a | 16.4374 ± 0.0009 Å |
b | 6.2657 ± 0.0002 Å |
c | 12.5689 ± 0.0006 Å |
α | 90° |
β | 120.523 ± 0.007° |
γ | 90° |
Cell volume | 1115.11 ± 0.12 Å3 |
Cell temperature | 100 ± 0.1 K |
Ambient diffraction temperature | 100 ± 0.1 K |
Number of distinct elements | 6 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.029 |
Residual factor for significantly intense reflections | 0.027 |
Weighted residual factors for significantly intense reflections | 0.0673 |
Weighted residual factors for all reflections included in the refinement | 0.0681 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
301779 (current) | 2025-08-18 | Add cross-references to PubChem compounds in COD range 1/54 Each referenced PubChem compound corresponds to the full crystal structure. |
1546747.cif 1546747.hkl |
199461 | 2017-08-02 | cif/ hkl/ Adding structures of 1546747 via cif-deposit CGI script. |
1546747.cif 1546747.hkl |
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Users of the data should acknowledge the original authors of the
structural data.