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Information card for entry 7054890
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7054890.cif |
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Original paper (by DOI) | HTML |
Common name | (cobalt(II)-benzenedisulfonate)(N-methylpyrrolidone) |
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Formula | C21 H31 Co N3 O9 S2 |
Calculated formula | C21 H31 Co N3 O9 S2 |
Title of publication | 1,4-Benzenedisulfonic acid (H2BDS) as terephthalic acid analogue for the preparation of coordination polymers: the examples of M(BDS)(NMP)3(M = Mn, Fe, Co; NMP = N-methylpyrrolidone) |
Authors of publication | Zitzer, Christina; Muesmann, Thomas W. T.; Christoffers, Jens; Wickleder, Mathias S. |
Journal of publication | New J. Chem. |
Year of publication | 2015 |
Journal volume | 39 |
Journal issue | 8 |
Pages of publication | 6117 |
a | 9.1132 ± 0.0011 Å |
b | 9.5953 ± 0.0012 Å |
c | 14.2855 ± 0.0017 Å |
α | 94.791 ± 0.005° |
β | 98.229 ± 0.005° |
γ | 91.873 ± 0.006° |
Cell volume | 1230.7 ± 0.3 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 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 | 0.0344 |
Residual factor for significantly intense reflections | 0.0264 |
Weighted residual factors for significantly intense reflections | 0.0684 |
Weighted residual factors for all reflections included in the refinement | 0.072 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.024 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7054890.html
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Users of the data should acknowledge the original authors of the
structural data.