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Information card for entry 4116279
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4116279.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [OsCl(O)(dcpe)2]BPh4 |
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Formula | C77 H118 B Cl3 O Os P4 |
Calculated formula | C77 H102 B Cl3 O Os P4 |
Title of publication | Dioxygen Activation at [OsCl(dcpe)2]+ Gives [OsCl(O)(dcpe)2]+, the First Stable Oxo Complex of Osmium(IV) |
Authors of publication | Peter Barthazy; Michael Wörle; Antonio Mezzetti |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 1999 |
Journal volume | 121 |
Pages of publication | 480 - 481 |
a | 23.605 ± 0.004 Å |
b | 12.824 ± 0.002 Å |
c | 25.648 ± 0.004 Å |
α | 90° |
β | 104.041 ± 0.0005° |
γ | 90° |
Cell volume | 7532 ± 2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
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 | 0.1163 |
Residual factor for significantly intense reflections | 0.0462 |
Weighted residual factors for all reflections | 0.1148 |
Weighted residual factors for significantly intense reflections | 0.0904 |
Goodness-of-fit parameter for all reflections | 0.979 |
Goodness-of-fit parameter for significantly intense reflections | 1.067 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4116279.html
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Users of the data should acknowledge the original authors of the
structural data.