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Information card for entry 1556695
Preview
Coordinates | 1556695.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C37 H50 N4 Ni Yb |
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Calculated formula | C37 H50 N4 Ni Yb |
SMILES | c1cc[n]2c3c4[n](ccc[n]4[Ni]2(C)C)[Yb]2456789%10([n]13)([c]1([c]2([c]4([c]5([c]61C)C)C)C)C)[c]1([c]7([c]8([c]9([c]%101C)C)C)C)C.c1ccccc1C |
Title of publication | Reactive Heterobimetallic Complex Combining Divalent Ytterbium and Dimethyl Nickel Fragments |
Authors of publication | Wang, D.; Moutet, J.; Tricoire, M.; Cordier, M.; Nocton, G. |
Journal of publication | Inorganics |
Year of publication | 2019 |
Journal volume | 7 |
Pages of publication | 58 |
a | 9.4362 ± 0.0007 Å |
b | 10.7558 ± 0.0007 Å |
c | 17.0271 ± 0.0012 Å |
α | 103.204 ± 0.002° |
β | 94.65 ± 0.002° |
γ | 93.872 ± 0.002° |
Cell volume | 1670.3 ± 0.2 Å3 |
Cell temperature | 150 ± 0.1 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0267 |
Residual factor for significantly intense reflections | 0.0236 |
Weighted residual factors for significantly intense reflections | 0.0571 |
Weighted residual factors for all reflections included in the refinement | 0.0588 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.945 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1556695.html
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