Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7125555
Preview
Coordinates | 7125555.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H36 N4 O8 |
---|---|
Calculated formula | C48 H36 N4 O8 |
Title of publication | Site-directed regiocontrolled synthesis of a 'head-to-head' photodimer via a single-crystal-to-single-crystal transformation involving a linear template. |
Authors of publication | Varshney, Dushyant B.; Papaefstathiou, Giannis S.; MacGillivray, Leonard R. |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2002 |
Journal issue | 17 |
Pages of publication | 1964 - 1965 |
a | 10.169 ± 0.002 Å |
b | 34.357 ± 0.007 Å |
c | 11.181 ± 0.002 Å |
α | 90° |
β | 100.32 ± 0.03° |
γ | 90° |
Cell volume | 3843.2 ± 1.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.0804 |
Residual factor for significantly intense reflections | 0.0557 |
Weighted residual factors for all reflections | 0.1471 |
Weighted residual factors for significantly intense reflections | 0.1299 |
Goodness-of-fit parameter for all reflections | 1.028 |
Goodness-of-fit parameter for significantly intense reflections | 1.086 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
244033 (current) | 2019-11-28 | cif/ Adding structures of 7125554, 7125555 via cif-deposit CGI script. |
7125555.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.