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Information card for entry 7015735
Preview
Coordinates | 7015735.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H29 Ir N2 P |
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Calculated formula | C24 H29 Ir N2 P |
SMILES | C1C[N](C)(C)[Ir]2(C)(C)N1c1ccccc1[P]2(c1ccccc1)c1ccccc1 |
Title of publication | Synthesis and coordination chemistry of organoiridium complexes supported by an anionic tridentate ligand. |
Authors of publication | Leonard, Nadia G.; Williard, Paul G.; Bernskoetter, Wesley H. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 16 |
Pages of publication | 4300 - 4306 |
a | 16.679 ± 0.005 Å |
b | 15.389 ± 0.005 Å |
c | 17.057 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4378 ± 2 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0599 |
Residual factor for significantly intense reflections | 0.0477 |
Weighted residual factors for significantly intense reflections | 0.1209 |
Weighted residual factors for all reflections included in the refinement | 0.1315 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179861 (current) | 2016-03-25 | cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/57. |
7015735.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7015735.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7015735.cif |
21332 | 2011-06-22 | ../uploads/cif-deposit/cod/cif Adding structures of 7015735, 7015736 via cif-deposit CGI script. |
7015735.cif |
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Users of the data should acknowledge the original authors of the
structural data.