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Information card for entry 7053711
Preview
Coordinates | 7053711.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H53 N3 O2.5 Os P2 Si2 |
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Calculated formula | C22 H53 N3 O2.5 Os P2 Si2 |
Title of publication | Reactivity of ?NO with an osmium polyhydride: Reductive elimination and reductive nitrosylation on the path from odd- to even-electron molecules |
Authors of publication | Lee, Joo-Ho; Fan, Hongjun; Pink, Maren; Caulton, Kenneth G. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2007 |
Journal volume | 31 |
Journal issue | 6 |
Pages of publication | 838 |
a | 23.2509 ± 0.0016 Å |
b | 23.2509 ± 0.0016 Å |
c | 11.492 ± 0.0016 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6212.6 ± 1.1 Å3 |
Cell temperature | 130 ± 2 K |
Ambient diffraction temperature | 130 ± 2 K |
Number of distinct elements | 7 |
Space group number | 114 |
Hermann-Mauguin space group symbol | P -4 21 c |
Hall space group symbol | P -4 2n |
Residual factor for all reflections | 0.0331 |
Residual factor for significantly intense reflections | 0.0252 |
Weighted residual factors for significantly intense reflections | 0.0593 |
Weighted residual factors for all reflections included in the refinement | 0.0631 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
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/7053711.html
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