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Information card for entry 2242130
Preview
Coordinates | 2242130.cif |
---|---|
Structure factors | 2242130.hkl |
Original IUCr paper | HTML |
External links | PubChem |
Chemical name | (1<i>R</i>)-6'-Bromo-3'-diethylamino-3<i>H</i>-spiro[2-benzofuran-1,9'-xanthen]-3-one |
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Formula | C24 H20 Br N O3 |
Calculated formula | C24 H20 Br N O3 |
SMILES | Brc1cc2Oc3c([C@@]4(OC(=O)c5c4cccc5)c2cc1)ccc(N(CC)CC)c3 |
Title of publication | Synthesis, resolution and crystal structures of two enantiomeric rhodamine derivatives |
Authors of publication | Stephenson, Clifton J.; Mague, Joel T.; Kamm, Nathaniel; Aleman, Nathalie; Rich, Dayla; Dang, Quynh-Nhu; Nguyen, Ha Van |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2017 |
Journal volume | 73 |
Journal issue | 3 |
Pages of publication | 327 - 333 |
a | 8.1529 ± 0.0013 Å |
b | 18.185 ± 0.003 Å |
c | 26.86 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3982.3 ± 1.1 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0778 |
Residual factor for significantly intense reflections | 0.0445 |
Weighted residual factors for significantly intense reflections | 0.0848 |
Weighted residual factors for all reflections included in the refinement | 0.0934 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.968 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
301807 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/24 Each referenced PubChem compound corresponds to the full crystal structure. |
2242130.cif 2242130.hkl |
199108 | 2017-07-25 | cif/ hkl/ Adding structures of 2242128, 2242129, 2242130 via cif-deposit CGI script. |
2242130.cif 2242130.hkl |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.