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Information card for entry 2220415
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 2220415.cif |
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Structure factors | 2220415.hkl |
Original IUCr paper | HTML |
Chemical name | {μ-6,6'-Dimethoxy-2,2'-[propane-1,3- diylbis(nitrilomethylidyne)]diphenolato}dimethanoltrinitratoeuropium(III) nickel(II) methanol disolvate |
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Formula | C23 H36 Eu N5 Ni O17 |
Calculated formula | C23 H36 Eu N5 Ni O17 |
SMILES | c12c3cccc1C=[N]1CCC[N]4=Cc5cccc6c5[O]5[Eu]789([O]2[Ni]145([OH]C)[OH]C)([O]3C)([O]6C)(ON(=O)=[O]8)(ON(=O)=[O]9)[O]=N(=O)O7.CO.CO |
Title of publication | {μ-6,6'-Dimethoxy-2,2'-[propane-1,3-diylbis(nitrilomethylidyne)]diphenolato}dimethanoltrinitratonickel(II)europium(III) methanol disolvate |
Authors of publication | Liu, Fei |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2009 |
Journal volume | 65 |
Journal issue | 1 |
Pages of publication | m108 |
a | 13.062 ± 0.003 Å |
b | 11.105 ± 0.002 Å |
c | 22.122 ± 0.004 Å |
α | 90° |
β | 90.81 ± 0.03° |
γ | 90° |
Cell volume | 3208.6 ± 1.1 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0357 |
Residual factor for significantly intense reflections | 0.0281 |
Weighted residual factors for significantly intense reflections | 0.0584 |
Weighted residual factors for all reflections included in the refinement | 0.06 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2220415.html
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