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Information card for entry 7710285
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Coordinates | 7710285.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Trinickel 2,3,6,7,10,11-hexaiminotriphenylene cluster |
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Chemical name | Trinickel 2,3,6,7,10,11-hexaiminotriphenylene cluster |
Formula | C167 H145 B3 Cl4 N24 Ni3 |
Calculated formula | C167 H145 B3 Cl4 N24 Ni3 |
Title of publication | Strong Magnetic Exchange Coupling in a Radical-Bridged Trinuclear Nickel Complex |
Authors of publication | Yang, Luming; Oppenheim, Julius; Dinca, Mircea |
Journal of publication | Dalton Transactions |
Year of publication | 2022 |
a | 13.9935 ± 0.0006 Å |
b | 18.2318 ± 0.0008 Å |
c | 30.6238 ± 0.0013 Å |
α | 103.088 ± 0.002° |
β | 99.793 ± 0.002° |
γ | 91.711 ± 0.002° |
Cell volume | 7480.1 ± 0.6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0707 |
Residual factor for significantly intense reflections | 0.0491 |
Weighted residual factors for significantly intense reflections | 0.1226 |
Weighted residual factors for all reflections included in the refinement | 0.1373 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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