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Information card for entry 2019531
Preview
Coordinates | 2019531.cif |
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Structure factors | 2019531.hkl |
Original IUCr paper | HTML |
Chemical name | <i>catena</i>-Poly[[[dinitratocobalt(II)]-μ-2-[1-(pyridin-4-ylmethyl)-1<i>H</i>-benzimidazol-2-yl]quinoline] dichloromethane monosolvate acetonitrile monosolvate] |
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Formula | C25 H21 Cl2 Co N7 O6 |
Calculated formula | C25 H21 Cl2 Co N7 O6 |
Title of publication | Two different one-dimensional supramolecular chains formed from the reaction of 2-[1-(pyridin-4-ylmethyl)-1<i>H</i>-benzimidazol-2-yl]quinoline with two different precursors, Co(NO~3~)~2~ and CoCl~2~ |
Authors of publication | Wu, Xiang-Wen; Zhang, Dong; Ma, Jian-Ping |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2014 |
Journal volume | 70 |
Journal issue | 5 |
Pages of publication | 522 - 527 |
a | 10.3883 ± 0.0005 Å |
b | 15.8826 ± 0.0008 Å |
c | 16.3309 ± 0.0012 Å |
α | 90° |
β | 97.949 ± 0.006° |
γ | 90° |
Cell volume | 2668.6 ± 0.3 Å3 |
Cell temperature | 140 ± 5 K |
Ambient diffraction temperature | 140 ± 5 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0893 |
Residual factor for significantly intense reflections | 0.0728 |
Weighted residual factors for significantly intense reflections | 0.1859 |
Weighted residual factors for all reflections included in the refinement | 0.2006 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
Diffraction radiation wavelength | 0.7107 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
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The link is: https://www.crystallography.net/2019531.html
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