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Information card for entry 2235939
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 2235939.cif |
---|---|
Structure factors | 2235939.hkl |
Original IUCr paper | HTML |
Chemical name | Aqua[2,2'-(propane-1,3-diyl)bis(5-carboxy-1<i>H</i>-imidazole-4-carboxylato)- κ^4^<i>N</i>^3^,<i>O</i>^4^:<i>N</i>^3'^,<i>O</i>^4'^](pyridine- κ<i>N</i>)cobalt(II)‒4,4'-bipyridine (1/1) |
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Formula | C28 H24 Co N7 O9 |
Calculated formula | C28 H24 Co N7 O9 |
Title of publication | Aqua[2,2'-(propane-1,3-diyl)bis(5-carboxy-1<i>H</i>-imidazole-4-carboxylato)-κ^4^<i>N</i>^3^,<i>O</i>^4^:<i>N</i>^3'^,<i>O</i>^4'^](pyridine-κ<i>N</i>)cobalt(II)‒4,4'-bipyridine (1/1) |
Authors of publication | Liu, Wei; Li, Xia |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2012 |
Journal volume | 68 |
Journal issue | 8 |
Pages of publication | m1109 - m1110 |
a | 7.9733 ± 0.001 Å |
b | 20.738 ± 0.003 Å |
c | 8.2987 ± 0.0011 Å |
α | 90° |
β | 91.35 ± 0.002° |
γ | 90° |
Cell volume | 1371.8 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Residual factor for all reflections | 0.0617 |
Residual factor for significantly intense reflections | 0.0426 |
Weighted residual factors for significantly intense reflections | 0.0958 |
Weighted residual factors for all reflections included in the refinement | 0.1053 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2235939.html
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Users of the data should acknowledge the original authors of the
structural data.