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Information card for entry 4321842
Preview
Coordinates | 4321842.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C17 H17 Cl Cu N4 O5 |
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Calculated formula | C17 H15 Cl Cu N4 O4.33 |
Title of publication | pH-Dependent Monomer \λeftarrow→Oligomer Interconversion of Copper(II) Complexes with N-(2-R-imidazol-4-ylmethylidene)-2-aminoethylpyridine (R = Methyl, Phenyl) |
Authors of publication | Naohide Matsumoto; Yuri Motoda; Toshihiro Matsuo; Toshio Nakashima; Nazzareno Re; Francoise Dahan; Jean-Pierre Tuchagues |
Journal of publication | Inorganic Chemistry |
Year of publication | 1999 |
Journal volume | 38 |
Pages of publication | 1165 - 1173 |
a | 15.177 ± 0.003 Å |
b | 15.747 ± 0.003 Å |
c | 14.128 ± 0.003 Å |
α | 100.06 ± 0.02° |
β | 110.37 ± 0.02° |
γ | 63.54 ± 0.01° |
Cell volume | 2833 ± 1.1 Å3 |
Cell temperature | 293.2 K |
Ambient diffraction temperature | 293.2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0568 |
Residual factor for significantly intense reflections | 0.0568 |
Weighted residual factors for significantly intense reflections | 0.0873 |
Weighted residual factors for all reflections included in the refinement | 0.0873 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.236 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4321842.cif |
120105 | 2014-07-12 | Adding DOIs to range 4/32 structures. | 4321842.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4321842.cif |
19653 | 2011-05-22 | ../uploads/cif-deposit/cod/cif Adding structures of 4321842 via cif-deposit CGI script. |
4321842.cif |
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.