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Information card for entry 7005795
Preview
Coordinates | 7005795.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C42 H79 B30 Ir3 O Se6 |
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Calculated formula | C37.8 H74.2 B30 Ir3 O Se6 |
Title of publication | Construction of trinuclear iridium clusters through ancillary ortho-carborane-1,2-diselenolato ligands, with simultaneous iridium-induced B-H activation. |
Authors of publication | Liu, Shuang; Wang, Jian-Qiang; Weng, Lin-Hong; Jin, Guo-Xin |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 34 |
Pages of publication | 3792 - 3797 |
a | 13.017 ± 0.004 Å |
b | 14.016 ± 0.004 Å |
c | 20.129 ± 0.006 Å |
α | 96.771 ± 0.004° |
β | 105.979 ± 0.004° |
γ | 100.469 ± 0.004° |
Cell volume | 3416.6 ± 1.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0802 |
Residual factor for significantly intense reflections | 0.0464 |
Weighted residual factors for significantly intense reflections | 0.1083 |
Weighted residual factors for all reflections included in the refinement | 0.1218 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
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/7005795.html
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Users of the data should acknowledge the original authors of the
structural data.