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Information card for entry 2017170
Preview
Coordinates | 2017170.cif |
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Structure factors | 2017170.hkl |
Original IUCr paper | HTML |
Chemical name | poly[[(μ~4~-benzene-1,2,4,5-tetracarboxylato- κ^4^<i>O</i>^1^:<i>O</i>^2^:<i>O</i>^4^:<i>O</i>^5^)octakis(1<i>H</i>- pyrazole-κ<i>N</i>^2^)dicobalt(II)] tetrahydrate] |
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Formula | C34 H42 Co2 N16 O12 |
Calculated formula | C34 H42 Co2 N16 O12 |
Title of publication | Two polymeric structures with a benzene-1,2,4,5-tetracarboxylate ligand acting in μ~2~- and μ~4~-bridging modes |
Authors of publication | Atria, Ana María; Corsini, Gino; González, Lissette; Garland, Maria Teresa; Baggio, Ricardo |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2009 |
Journal volume | 65 |
Journal issue | 7 |
Pages of publication | m241 - m245 |
a | 8.9122 ± 0.0018 Å |
b | 11.045 ± 0.002 Å |
c | 11.45 ± 0.002 Å |
α | 83.381 ± 0.003° |
β | 74.579 ± 0.003° |
γ | 74.162 ± 0.003° |
Cell volume | 1044.2 ± 0.3 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 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 | 0.0812 |
Residual factor for significantly intense reflections | 0.0527 |
Weighted residual factors for significantly intense reflections | 0.1119 |
Weighted residual factors for all reflections included in the refinement | 0.123 |
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 |
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The link is: https://www.crystallography.net/2017170.html
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