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Information card for entry 7055139
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7055139.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H26 Cd Cl Co N10 O9 S4 |
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Calculated formula | C27 H26 Cd Cl Co N10 O9 S4 |
Title of publication | Heterometallic coordination polymers: syntheses, structures and heterogeneous catalytic applications |
Authors of publication | Bansal, Deepak; Pandey, Saurabh; Hundal, Geeta; Gupta, Rajeev |
Journal of publication | New J. Chem. |
Year of publication | 2015 |
Journal volume | 39 |
Journal issue | 12 |
Pages of publication | 9772 |
a | 9.488 ± 0.006 Å |
b | 12.563 ± 0.008 Å |
c | 16.137 ± 0.009 Å |
α | 70.636 ± 0.003° |
β | 86.729 ± 0.003° |
γ | 89.399 ± 0.002° |
Cell volume | 1811.7 ± 1.9 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0499 |
Residual factor for significantly intense reflections | 0.0426 |
Weighted residual factors for significantly intense reflections | 0.116 |
Weighted residual factors for all reflections included in the refinement | 0.1201 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.09 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7055139.html
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structural data.