Information card for entry 2015585
Chemical name |
Dichloro[(1E,1'E)-1,1'-(pyridine-2,6-diyl)diethanone bis(O-methyl oxime)-κ^3^N^1^,N^2^,N^6^]cobalt(II) |
Formula |
C11 H15 Cl2 Co N3 O2 |
Calculated formula |
C11 H15 Cl2 Co N3 O2 |
Title of publication |
Dichloro[(1<i>E</i>,1'<i>E</i>)-1,1'-(pyridine-2,6-diyl)diethanone bis(<i>O</i>-methyloxime)-κ^3^<i>N</i>^1^,<i>N</i>^2^,<i>N</i>^6^]cobalt(II) |
Authors of publication |
Özdemir, Namık; Dinçer, Muharrem; Dayan, Osman; Çetinkaya, Bekir |
Journal of publication |
Acta Crystallographica Section C |
Year of publication |
2006 |
Journal volume |
62 |
Journal issue |
9 |
Pages of publication |
m398 - m400 |
a |
18.0255 ± 0.0011 Å |
b |
7.6426 ± 0.0005 Å |
c |
10.7325 ± 0.0008 Å |
α |
90° |
β |
90° |
γ |
90° |
Cell volume |
1478.53 ± 0.17 Å3 |
Cell temperature |
296 K |
Ambient diffraction temperature |
296 K |
Number of distinct elements |
6 |
Space group number |
62 |
Hermann-Mauguin space group symbol |
P n m a |
Hall space group symbol |
-P 2ac 2n |
Residual factor for all reflections |
0.0322 |
Residual factor for significantly intense reflections |
0.0242 |
Weighted residual factors for significantly intense reflections |
0.0585 |
Weighted residual factors for all reflections included in the refinement |
0.0607 |
Goodness-of-fit parameter for all reflections included in the refinement |
1 |
Diffraction radiation wavelength |
0.71073 Å |
Diffraction radiation type |
MoKα |
Has coordinates |
Yes |
Has disorder |
No |
Has Fobs |
Yes |
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