Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7225891
Preview
Coordinates | 7225891.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H26 Br Cl N4 O12 |
---|---|
Calculated formula | C28 H26 Br Cl N4 O12 |
Title of publication | Accessing Centnerszwer's quasiracemate ‒ molecular shape controlled molecular recognition |
Authors of publication | Spaniol, Jacqueline M.; Wheeler, Kraig A. |
Journal of publication | RSC Adv. |
Year of publication | 2016 |
Journal volume | 6 |
Journal issue | 69 |
Pages of publication | 64921 |
a | 7.7692 ± 0.0003 Å |
b | 9.6937 ± 0.0005 Å |
c | 10.7311 ± 0.0004 Å |
α | 102.275 ± 0.003° |
β | 93.038 ± 0.002° |
γ | 107.62 ± 0.003° |
Cell volume | 746.66 ± 0.06 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.0361 |
Residual factor for significantly intense reflections | 0.0345 |
Weighted residual factors for significantly intense reflections | 0.0794 |
Weighted residual factors for all reflections included in the refinement | 0.0803 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
184384 (current) | 2016-07-12 | cif/ Adding structures of 7225885, 7225886, 7225887, 7225888, 7225889, 7225890, 7225891 via cif-deposit CGI script. |
7225891.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.