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Information card for entry 7020993
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Coordinates | 7020993.cif |
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Original paper (by DOI) | HTML |
Common name | [Eu(CyMe4-BTBP)2-kappa2-NO3](NO3)2.C8H17OH |
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Chemical name | bis(CyMe4-BTBP)europium(III) nitrate 1-octanol solvate |
Formula | C72 H94 Eu N19 O10 |
Calculated formula | C72 H92 Eu N19 O10 |
Title of publication | Crystal structure of [Eu(CyMe(4)-BTBP)(2)κ(2)O,O'-(NO(3))](NO(3))(2)·n-C(8)H(17)OH and its structure in 1-octanol solution. |
Authors of publication | Lundberg, Daniel; Persson, Ingmar; Ekberg, Christian |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 11 |
Pages of publication | 3767 - 3770 |
a | 23.946 ± 0.006 Å |
b | 16.623 ± 0.004 Å |
c | 20.508 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 8163 ± 3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 56 |
Hermann-Mauguin space group symbol | P c c n |
Hall space group symbol | -P 2ab 2ac |
Residual factor for all reflections | 0.0656 |
Residual factor for significantly intense reflections | 0.0431 |
Weighted residual factors for significantly intense reflections | 0.1265 |
Weighted residual factors for all reflections included in the refinement | 0.147 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7020993.html
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