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Information card for entry 2312592
Preview
Coordinates | 2312592.cif |
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Structure factors | 2312592.hkl |
Original IUCr paper | HTML |
Chemical name | (Acetato-κ<i>O</i>)(2,2'-bipyridine-κ^2^<i>N</i>,<i>N</i>')(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II) acetate hexahydrate |
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Formula | C26 H34 Cu N4 O10 |
Calculated formula | C26 H34 Cu N4 O10 |
Title of publication | Coordination structure and intermolecular interactions in copper(II) acetate complexes with 1,10-phenanthroline and 2,2'-bipyridine. |
Authors of publication | Guimaraes, Samuel P.; Dos Santos, Leonardo H. R.; Rodrigues, Bernardo L. |
Journal of publication | Acta crystallographica. Section C, Structural chemistry |
Year of publication | 2024 |
Journal volume | 80 |
Journal issue | 9 |
a | 8.1778 ± 0.0001 Å |
b | 12.3323 ± 0.0001 Å |
c | 15.9879 ± 0.0002 Å |
α | 69.166 ± 0.001° |
β | 77.689 ± 0.001° |
γ | 88.572 ± 0.001° |
Cell volume | 1470.03 ± 0.03 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 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 | 0.0425 |
Residual factor for significantly intense reflections | 0.0403 |
Weighted residual factors for significantly intense reflections | 0.132 |
Weighted residual factors for all reflections included in the refinement | 0.1353 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.857 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
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294214 (current) | 2024-08-24 | cif/ hkl/ Adding structures of 2312592, 2312593 via cif-deposit CGI script. |
2312592.cif 2312592.hkl |
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