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Information card for entry 2103126
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Coordinates | 2103126.cif |
---|---|
Original IUCr paper | HTML |
External links | ChemSpider |
Chemical name | N,N'-Dimethylpiperazine‒(S)-malic acid (1/2) |
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Formula | C14 H26 N2 O10 |
Calculated formula | C14 H26 N2 O10 |
SMILES | O=C([O-])[C@@H](O)CC(=O)O.[O-]C(=O)[C@@H](O)CC(=O)O.[NH+]1(CC[NH+](CC1)C)C |
Title of publication | Chiral versus racemic building blocks in supramolecular chemistry: malate salts of organic diamines |
Authors of publication | Farrell, Dorcas M. M.; Ferguson, George; Lough, Alan J.; Glidewell, Christopher |
Journal of publication | Acta Crystallographica, Section B |
Year of publication | 2002 |
Journal volume | 58 |
Journal issue | 3 |
Pages of publication | 530 - 544 |
a | 5.8757 ± 0.0003 Å |
b | 7.8751 ± 0.0004 Å |
c | 10.6165 ± 0.0007 Å |
α | 70.345 ± 0.002° |
β | 74.5 ± 0.002° |
γ | 87.435 ± 0.003° |
Cell volume | 445.24 ± 0.04 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.0676 |
Residual factor for significantly intense reflections | 0.041 |
Weighted residual factors for significantly intense reflections | 0.0978 |
Weighted residual factors for all reflections included in the refinement | 0.1109 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.978 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
201972 (current) | 2017-10-13 | cif/ Marking COD entries in range 2/10 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2103126.cif |
176768 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/10. |
2103126.cif |
130149 | 2015-01-27 | cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command. |
2103126.cif |
91933 | 2013-12-28 | cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs. |
2103126.cif |
31984 | 2012-01-04 | cif/ Changing data item '_diffrn_standards_decay_% negligible' to '_diffrn_standards_decay_% 0'. |
2103126.cif |
26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2103126.cif |
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. |
2103126.cif |
966 | 2010-01-30 | cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated. |
2103126.cif |
361 | 2008-04-19 | Adding files from the Acta-Cryst-B-2002-03/ deposition. |
2103126.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.