Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2225925
Preview
Coordinates | 2225925.cif |
---|---|
Structure factors | 2225925.hkl |
Original IUCr paper | HTML |
External links | ChemSpider |
Chemical name | 2-Acetamido-<i>N</i>-benzyl-1,4-imino-1,2,4-trideoxy-L-xylitol |
---|---|
Formula | C14 H20 N2 O3 |
Calculated formula | C14 H20 N2 O3 |
SMILES | OC[C@@H]1N(Cc2ccccc2)C[C@H]([C@@H]1O)NC(=O)C |
Title of publication | 2-Acetamido-<i>N</i>-benzyl-1,4-imino-1,2,4-trideoxy-<small>L</small>-xylitol (<i>N</i>-benzyl-<small>L</small>-XYLNAc) |
Authors of publication | Jenkinson, Sarah F.; Crabtree, Elizabeth V.; Glawar, Andreas F. G.; Butters, Terry D.; Fleet, George W. J.; Watkin, David J. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2010 |
Journal volume | 66 |
Journal issue | 5 |
Pages of publication | o1147 - o1148 |
a | 4.9731 ± 0.0001 Å |
b | 10.0145 ± 0.0003 Å |
c | 26.9297 ± 0.0007 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1341.18 ± 0.06 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 4 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0647 |
Residual factor for significantly intense reflections | 0.0508 |
Weighted residual factors for all reflections | 0.1302 |
Weighted residual factors for significantly intense reflections | 0.1208 |
Weighted residual factors for all reflections included in the refinement | 0.1302 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.9492 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
201978 (current) | 2017-10-13 | cif/2/ Marking COD entries in range 2/22 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2225925.cif 2225925.hkl |
181180 | 2016-04-03 | hkl/2/22/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22/59. |
2225925.cif 2225925.hkl |
176432 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
2225925.cif 2225925.hkl |
120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2225925.cif 2225925.hkl |
88064 | 2013-08-29 | Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet. | 2225925.cif 2225925.hkl |
26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2225925.cif 2225925.hkl |
5310 | 2011-01-02 | cif/ Running cif_fix_enum with the core CIF dictionary on COD ranges 2, 8 and 9. Range 9 remained unchanged, and in ranges 2 and 8 there were 17309 modified files, most changes were fixes enumerator case. |
2225925.cif 2225925.hkl |
1208 | 2010-06-08 | hkl/2/ Adding Fobs data for the most recent Acta Cryst. deposition. |
2225925.cif 2225925.hkl |
1197 | 2010-06-06 | cif/2/ Adding data from the Acta-Cryst-E-2010_05 processing directory. |
2225925.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.