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Information card for entry 2016919
Preview
Coordinates | 2016919.cif |
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Structure factors | 2016919.hkl |
Original IUCr paper | HTML |
Chemical name | poly[[diaqua-μ-2,5-dicarboxybenzene-1,4-dicarboxylato- μ-1,2-di-4-pyridylethene-cobalt(II)] 1,2-di-4-pyridylethene solvate] |
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Formula | C34 H28 Co N4 O10 |
Calculated formula | C34 H28 Co N4 O10 |
Title of publication | Two isomorphous cobalt(II) complexes: poly[[diaqua-μ-2,5-dicarboxybenzene-1,4-dicarboxylato-μ-1,2-di-4-pyridylethene-cobalt(II)] 1,2-di-4-pyridylethene solvate] and the 1,2-di-4-pyridylethane analogue |
Authors of publication | Atria, Ana María; Corsini, Gino; Talamilla, Arlyn; Garland, Maria Teresa; Baggio, Ricardo |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2009 |
Journal volume | 65 |
Journal issue | 1 |
Pages of publication | m24 - m27 |
a | 9.0283 ± 0.0002 Å |
b | 9.6152 ± 0.0002 Å |
c | 10.1064 ± 0.0003 Å |
α | 93.1051 ± 0.0014° |
β | 113.844 ± 0.0013° |
γ | 106.223 ± 0.0014° |
Cell volume | 756.41 ± 0.03 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.0318 |
Residual factor for significantly intense reflections | 0.0298 |
Weighted residual factors for significantly intense reflections | 0.0766 |
Weighted residual factors for all reflections included in the refinement | 0.0782 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2016919.html
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Users of the data should acknowledge the original authors of the
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