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Information card for entry 7234633
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Coordinates | 7234633.cif |
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Original paper (by DOI) | HTML |
Formula | C23 H23 N3 O2 |
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Calculated formula | C23 H23 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 | 7.4065 ± 0.0003 Å |
b | 22.5576 ± 0.0007 Å |
c | 12.0964 ± 0.0004 Å |
α | 90° |
β | 95.776 ± 0.002° |
γ | 90° |
Cell volume | 2010.72 ± 0.12 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 | 0.1046 |
Residual factor for significantly intense reflections | 0.0545 |
Weighted residual factors for significantly intense reflections | 0.1315 |
Weighted residual factors for all reflections included in the refinement | 0.157 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.015 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
219361 (current) | 2019-10-15 | cif/ Adding structures of 7234631, 7234632, 7234633, 7234634 via cif-deposit CGI script. |
7234633.cif |
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Users of the data should acknowledge the original authors of the
structural data.