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Information card for entry 4126705
Preview
Coordinates | 4126705.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C71 H105.58 K N6 Ni2 O9 |
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Calculated formula | C71 H105.576 K N6 Ni2 O9 |
Title of publication | Pairwise H2/D2 Exchange and H2 Substitution at a Bimetallic Dinickel(II) Complex Featuring Two Terminal Hydrides. |
Authors of publication | Manz, Dennis-Helmut; Duan, Peng-Cheng; Dechert, Sebastian; Demeshko, Serhiy; Oswald, Rainer; John, Michael; Mata, Ricardo A.; Meyer, Franc |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2017 |
a | 26.6234 ± 0.0004 Å |
b | 23.4343 ± 0.0003 Å |
c | 23.2487 ± 0.0003 Å |
α | 90° |
β | 94.729 ± 0.001° |
γ | 90° |
Cell volume | 14455.5 ± 0.3 Å3 |
Cell temperature | 133 ± 2 K |
Ambient diffraction temperature | 133 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0521 |
Residual factor for significantly intense reflections | 0.0402 |
Weighted residual factors for significantly intense reflections | 0.095 |
Weighted residual factors for all reflections included in the refinement | 0.102 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4126705.html
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