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Information card for entry 2226658
Preview
Coordinates | 2226658.cif |
---|---|
Structure factors | 2226658.hkl |
Original IUCr paper | HTML |
External links | ChemSpider |
Chemical name | 2-Hydroxy-<i>N</i>,</i>N</i>'-diisopropylpropane-1,3-diaminium dichloride |
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Formula | C9 H24 Cl2 N2 O |
Calculated formula | C9 H24 Cl2 N2 O |
SMILES | [Cl-].[Cl-].[NH2+](CC(O)C[NH2+]C(C)C)C(C)C |
Title of publication | 2-Hydroxy-<i>N</i>,<i>N</i>'-diisopropylpropane-1,3-diaminium dichloride |
Authors of publication | Hou, Xuehui; Zhao, Likui |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2010 |
Journal volume | 66 |
Journal issue | 7 |
Pages of publication | o1766 |
a | 6.24 ± 0.001 Å |
b | 10.0081 ± 0.0014 Å |
c | 11.3519 ± 0.0016 Å |
α | 86.198 ± 0.001° |
β | 88.052 ± 0.002° |
γ | 83.308 ± 0.001° |
Cell volume | 702.31 ± 0.18 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 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 | 0.0446 |
Residual factor for significantly intense reflections | 0.0342 |
Weighted residual factors for significantly intense reflections | 0.0874 |
Weighted residual factors for all reflections included in the refinement | 0.0961 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
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. |
2226658.cif 2226658.hkl |
181187 | 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 2/22/66. |
2226658.cif 2226658.hkl |
176789 | 2016-02-20 | cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22. |
2226658.cif 2226658.hkl |
120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2226658.cif 2226658.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. | 2226658.cif 2226658.hkl |
26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2226658.cif 2226658.hkl |
1452 | 2010-10-08 | hkl/ Adding Fobs data for the recent IUCr structure deposition. NB. This revision is recomitted anew after it appeared that in the original COD repository revision file '1452' was corrupt. |
2226658.cif 2226658.hkl |
1284 | 2010-08-08 | cif/2/ Adding the processed IUCr 2010 June and July CIFs. |
2226658.cif |
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Users of the data should acknowledge the original authors of the
structural data.