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Information card for entry 2226120
Preview
Coordinates | 2226120.cif |
---|---|
Structure factors | 2226120.hkl |
Original IUCr paper | HTML |
External links | ChemSpider |
Chemical name | <i>N</i>,<i>N</i>'-Bis[(2-hydroxyphenyl)(phenyl)methylidene]propane-1,2-diamine |
---|---|
Formula | C29 H26 N2 O2 |
Calculated formula | C29 H26 N2 O2 |
SMILES | c1ccccc1/C(=N\[C@H](C)C/N=C(\c1ccccc1)c1ccccc1O)c1ccccc1O |
Title of publication | <i>N</i>,<i>N</i>'-Bis[(2-hydroxyphenyl)(phenyl)methylidene]propane-1,2-diamine |
Authors of publication | Black, Robert S.; Billing, David G.; Bartyzel, Agata; Cukrowska, Ewa M. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2010 |
Journal volume | 66 |
Journal issue | 6 |
Pages of publication | o1256 - o1257 |
a | 18.1766 ± 0.0008 Å |
b | 7.9808 ± 0.0004 Å |
c | 16.0347 ± 0.0008 Å |
α | 90° |
β | 92.703 ± 0.002° |
γ | 90° |
Cell volume | 2323.47 ± 0.19 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 4 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for significantly intense reflections | 0.0335 |
Weighted residual factors for all reflections included in the refinement | 0.0867 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
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. |
2226120.cif 2226120.hkl |
181182 | 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 2/22/61. |
2226120.cif 2226120.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. |
2226120.cif 2226120.hkl |
120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2226120.cif 2226120.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. | 2226120.cif 2226120.hkl |
26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2226120.cif 2226120.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. |
2226120.cif 2226120.hkl |
1284 | 2010-08-08 | cif/2/ Adding the processed IUCr 2010 June and July CIFs. |
2226120.cif |
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.
Users of the data should acknowledge the original authors of the
structural data.