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Information card for entry 2230199
Preview
Coordinates | 2230199.cif |
---|---|
Structure factors | 2230199.hkl |
Original IUCr paper | HTML |
Chemical name | Triethylammonium bis{2-[(2-oxido-5-nitrobenzylidene)amino]benzoato}ferrate(III) monohydrate |
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Formula | C34 H32 Fe N5 O11 |
Calculated formula | C34 H32 Fe N5 O11 |
Title of publication | Triethylammonium bis{2-[(2-oxido-5-nitrobenzylidene)amino]benzoato}ferrate(III) monohydrate |
Authors of publication | Chygorin, Eduard N.; Petrusenko, Svetlana R.; Kokozay, Volodymyr N.; Smal, Yuri O.; Bon, Volodymyr V. |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2011 |
Journal volume | 67 |
Journal issue | 5 |
Pages of publication | m593 - m594 |
a | 10.2688 ± 0.0003 Å |
b | 14.7128 ± 0.0004 Å |
c | 25.08 ± 0.0007 Å |
α | 90° |
β | 97.23 ± 0.002° |
γ | 90° |
Cell volume | 3759.03 ± 0.18 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0931 |
Residual factor for significantly intense reflections | 0.0814 |
Weighted residual factors for significantly intense reflections | 0.2337 |
Weighted residual factors for all reflections included in the refinement | 0.242 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.125 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181223 (current) | 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 2/23/01. |
2230199.cif 2230199.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. |
2230199.cif 2230199.hkl |
171761 | 2015-12-30 | cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2. |
2230199.cif 2230199.hkl |
120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2230199.cif 2230199.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. | 2230199.cif 2230199.hkl |
26848 | 2011-09-28 | cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree. |
2230199.cif 2230199.hkl |
22560 | 2011-07-04 | hkl/ Adding Fobs files for the recent IUCr data deposition. |
2230199.cif 2230199.hkl |
20279 | 2011-06-03 | ../uploads/cif-deposit/cod/cif Adding structures of 2230199 via cif-deposit CGI script. |
2230199.cif |
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Users of the data should acknowledge the original authors of the
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