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Information card for entry 7234634
Preview
| Coordinates | 7234634.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Formula | C30 H37 N3 O2 |
|---|---|
| Calculated formula | C30 H37 N3 O2 |
| Title of publication | Effects of the benzoxazole group on green fluorescent protein chromophore crystal structure and solid state photophysics |
| Authors of publication | Abdelhamid Ghodbane; W. Brett Fellows; John R. Bright; Debashree Ghosh; Nathalie Saffon; Laren M. Tolbert; Suzanne Fery-Forgues; Kyril M. Solntsev |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2016 |
| Journal volume | 4 |
| Pages of publication | 2793 - 2801 |
| a | 25.4404 ± 0.0009 Å |
| b | 7.3304 ± 0.0003 Å |
| c | 13.9803 ± 0.0004 Å |
| α | 90° |
| β | 98.003 ± 0.001° |
| γ | 90° |
| Cell volume | 2581.77 ± 0.16 Å3 |
| Cell temperature | 193 ± 2 K |
| Ambient diffraction temperature | 193 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0681 |
| Residual factor for significantly intense reflections | 0.0396 |
| Weighted residual factors for significantly intense reflections | 0.0854 |
| Weighted residual factors for all reflections included in the refinement | 0.0961 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301866 (current) | 2025-08-23 | Add cross-references to PubChem compounds in COD range 7/23/ Each referenced PubChem compound corresponds to the full crystal structure. |
7234634.cif |
| 219361 | 2019-10-15 | cif/ Adding structures of 7234631, 7234632, 7234633, 7234634 via cif-deposit CGI script. |
7234634.cif |
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Users of the data should acknowledge the original authors of the
structural data.