Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2241105
Preview
Coordinates | 2241105.cif |
---|---|
Structure factors | 2241105.hkl |
Original paper (by DOI) | HTML |
Formula | C10 H11 Br2 N O5 |
---|---|
Calculated formula | C10 H11 Br2 N O5 |
Title of publication | Crystal structures of morpholinium hydrogen bromanilate at 130, 145 and 180K |
Authors of publication | Gotoh, Kazuma; Tahara, Yuki; Ishida, Hiroyuki |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2015 |
Journal volume | 71 |
Journal issue | 10 |
Pages of publication | 1226 - 1229 |
a | 8.62824 ± 0.00017 Å |
b | 9.23087 ± 0.00018 Å |
c | 9.46007 ± 0.00019 Å |
α | 93.5321 ± 0.0007° |
β | 112.974 ± 0.0007° |
γ | 115.951 ± 0.0007° |
Cell volume | 598.67 ± 0.02 Å3 |
Cell temperature | 180 ± 1 K |
Ambient diffraction temperature | 180 ± 1 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0221 |
Residual factor for significantly intense reflections | 0.0185 |
Weighted residual factors for significantly intense reflections | 0.0444 |
Weighted residual factors for all reflections included in the refinement | 0.0476 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181912 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/11. |
2241105.cif 2241105.hkl |
158358 | 2015-09-26 | cif/ hkl/ Adding structures of 2241103, 2241104, 2241105 via cif-deposit CGI script. |
2241105.cif 2241105.hkl |
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.