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Information card for entry 1567597
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Coordinates | 1567597.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | 2-hexeneSnNi3(dppm)3H |
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Formula | C81 H78 Ni3 P6 Sn |
Calculated formula | C81 H78 Ni3 P6 Sn |
Title of publication | Synthesis, Structure and Reactivity of µ3-SnH Capped Trinuclear Nickel Cluster |
Authors of publication | Torquato, Nicole A.; Mrse, Anthony A.; Gembicky, Milan; Chan, Thomas; Brunner, Felix M.; Kubiak, Clifford P.; Bertrand, Quentin C.; Palasz, Joseph M. |
Journal of publication | Chemical Science |
Year of publication | 2022 |
a | 11.9779 ± 0.0003 Å |
b | 13.7494 ± 0.0004 Å |
c | 23.0279 ± 0.0007 Å |
α | 91.234 ± 0.002° |
β | 101.72 ± 0.002° |
γ | 107.029 ± 0.002° |
Cell volume | 3537.25 ± 0.18 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 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 | 0.069 |
Residual factor for significantly intense reflections | 0.0494 |
Weighted residual factors for significantly intense reflections | 0.1086 |
Weighted residual factors for all reflections included in the refinement | 0.1175 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/1567597.html
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