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Information card for entry 4063503
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4063503.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H23 Ir O4 |
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Calculated formula | C16 H23 Ir O4 |
Title of publication | Unprecedented π-Bonded Rhodio- and Iridio-o-Benzoquinones as Organometallic Linkers for the Design of Chiral Octahedral Bimetallic Assemblies |
Authors of publication | Moussa, Jamal; Rager, Marie Noelle; Chamoreau, Lise Marie; Ricard, Louis; Amouri, Hani |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 2 |
Pages of publication | 397 - 404 |
a | 7.121 ± 0.001 Å |
b | 13.743 ± 0.001 Å |
c | 8.296 ± 0.001 Å |
α | 90° |
β | 105.022 ± 0.001° |
γ | 90° |
Cell volume | 784.13 ± 0.16 Å3 |
Cell temperature | 150 ± 0.1 K |
Ambient diffraction temperature | 150 ± 0.1 K |
Number of distinct elements | 4 |
Space group number | 11 |
Hermann-Mauguin space group symbol | P 1 21/m 1 |
Hall space group symbol | -P 2yb |
Residual factor for all reflections | 0.0277 |
Residual factor for significantly intense reflections | 0.026 |
Weighted residual factors for significantly intense reflections | 0.06 |
Weighted residual factors for all reflections included in the refinement | 0.0607 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4063503.html
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Users of the data should acknowledge the original authors of the
structural data.