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Information card for entry 2236875
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Coordinates | 2236875.cif |
---|---|
Structure factors | 2236875.hkl |
Original IUCr paper | HTML |
External links | ChemSpider |
Common name | 6-Acetylaminobutyl-9-chloroquino[3,2-<i>b</i>]benzo[1,4]thiazine |
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Chemical name | <i>N</i>-[4-(9-Chloroquino[3,2-<i>b</i>]benzo[1,4]thiazin-6-yl)butyl]acetamide |
Formula | C21 H20 Cl N3 O S |
Calculated formula | C21 H20 Cl N3 O S |
SMILES | c1cccc2c1cc1Sc3c(ccc(c3)Cl)N(c1n2)CCCCNC(=O)C |
Title of publication | <i>N</i>-[4-(9-Chloroquino[3,2-<i>b</i>]benzo[1,4]thiazin-6-yl)butyl]acetamide |
Authors of publication | Jeleń, Małgorzata; Suwińska, Kinga; Pluta, Krystian; Morak-Młodawska, Beata |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2012 |
Journal volume | 68 |
Journal issue | 12 |
Pages of publication | o3324 - o3325 |
a | 12.78 ± 0.0004 Å |
b | 4.953 ± 0.0011 Å |
c | 28.781 ± 0.002 Å |
α | 90° |
β | 97.726 ± 0.005° |
γ | 90° |
Cell volume | 1805.3 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.115 |
Residual factor for significantly intense reflections | 0.0667 |
Weighted residual factors for significantly intense reflections | 0.1095 |
Weighted residual factors for all reflections included in the refinement | 0.1269 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.102 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
201979 (current) | 2017-10-13 | cif/2/ Marking COD entries in range 2/23 that are known to be related to ChemSpider entries using the _cod_related_entry data loop. |
2236875.cif 2236875.hkl |
181290 | 2016-04-03 | hkl/2/23/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23/68. |
2236875.cif 2236875.hkl |
176798 | 2016-02-21 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/23. |
2236875.cif 2236875.hkl |
120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2236875.cif 2236875.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. | 2236875.cif 2236875.hkl |
74188 | 2013-02-22 | hkl/ Adding the rest of the Fobs data for the structures publishe din the IUCr journals in 2012 and in January of 2013. |
2236875.cif 2236875.hkl |
71136 | 2013-01-18 | cif/ Adding structures of 2236875 via cif-deposit CGI script. |
2236875.cif |
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Users of the data should acknowledge the original authors of the
structural data.