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Information card for entry 2020407
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Coordinates | 2020407.cif |
---|---|
Structure factors | 2020407.hkl |
Original IUCr paper | HTML |
Chemical name | (10,11-Dihydro-5<i>H</i>-dibenzo[<i>b</i>,<i>f</i>]azepin-5-yl)(hydroxy)methylidene]azanium chloride |
---|---|
Formula | C15 H15 Cl N2 O |
Calculated formula | C15 H15 Cl N2 O |
SMILES | [Cl-].O[C@@H](N1c2c(CCc3c1cccc3)cccc2)N |
Title of publication | Salt forms of the pharmaceutical amide dihydrocarbamazepine |
Authors of publication | Buist, Amanda R.; Kennedy, Alan R. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2016 |
Journal volume | 72 |
Journal issue | 2 |
Pages of publication | 155 - 160 |
a | 5.4867 ± 0.0017 Å |
b | 9.8381 ± 0.0003 Å |
c | 50.3061 ± 0.0017 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2715.5 ± 0.9 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0646 |
Residual factor for significantly intense reflections | 0.0485 |
Weighted residual factors for significantly intense reflections | 0.0868 |
Weighted residual factors for all reflections included in the refinement | 0.0932 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.058 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181874 (current) | 2016-04-06 | hkl/2/02/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/02/04 |
2020407.cif 2020407.hkl |
177478 | 2016-03-04 | cif/ Updating files of 2020407, 2020408, 2020409 Original log message: Adding full bibliography for 2020407--2020409.cif. |
2020407.cif 2020407.hkl |
175182 | 2016-01-28 | cif/ hkl/ Adding structures of 2020407, 2020408, 2020409 via cif-deposit CGI script. |
2020407.cif 2020407.hkl |
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.