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Information card for entry 2017430
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 2017430.cif |
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Structure factors | 2017430.hkl |
Original IUCr paper | HTML |
Chemical name | Tetrakis(μ-triisopropylsilanethiolato)-\ 1:2κ^4^<i>S</i>:<i>S</i>;2:3κ^4^<i>S</i>:<i>S</i>-\ bis(triisopropylsilanethiolato)-1κ<i>S</i>,3κ<i>S</i>-trizinc(II) |
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Formula | C54 H126 S6 Si6 Zn3 |
Calculated formula | C54 H126 S6 Si6 Zn3 |
Title of publication | Tetrakis(μ-triisopropylsilanethiolato)-1:2κ^4^<i>S</i>:<i>S</i>;2:3κ^4^<i>S</i>:<i>S</i>-bis(triisopropylsilanethiolato)-1κ<i>S</i>,3κ<i>S</i>-trizinc(II) |
Authors of publication | Medina-Ramírez, Iliana E.; Fink, Mark J.; Donahue, James P. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2009 |
Journal volume | 65 |
Journal issue | 12 |
Pages of publication | m475 - m477 |
a | 15.179 ± 0.007 Å |
b | 13.746 ± 0.006 Å |
c | 36.18 ± 0.016 Å |
α | 90° |
β | 101.564 ± 0.007° |
γ | 90° |
Cell volume | 7396 ± 6 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0587 |
Residual factor for significantly intense reflections | 0.0518 |
Weighted residual factors for significantly intense reflections | 0.1093 |
Weighted residual factors for all reflections included in the refinement | 0.1111 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.282 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2017430.html
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Users of the data should acknowledge the original authors of the
structural data.