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Information card for entry 4079531
Preview
Coordinates | 4079531.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H18 N4 O10 W2 |
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Calculated formula | C24 H18 N4 O10 W2 |
SMILES | [W](C#[O])(C#[O])(C#[O])(C#[O])(C#[O])=C1NCCN1Cc1cc(ccc1)CN1CCNC1=[W](C#[O])(C#[O])(C#[O])(C#[O])C#[O] |
Title of publication | N,N′-Dialkylation Catalyzed by Bimetallic Iridium Complexes Containing a Saturated Bis-N-Heterocyclic Carbene (NHC) Ligand |
Authors of publication | Kuo, Hsin-Ya; Liu, Yi-Hong; Peng, Shie-Ming; Liu, Shiuh-Tzung |
Journal of publication | Organometallics |
Year of publication | 2012 |
Journal volume | 31 |
Journal issue | 20 |
Pages of publication | 7248 |
a | 10.765 ± 0.0001 Å |
b | 11.5015 ± 0.0002 Å |
c | 12.5253 ± 0.0002 Å |
α | 88.76 ± 0.001° |
β | 65.414 ± 0.002° |
γ | 84.114 ± 0.001° |
Cell volume | 1402.39 ± 0.04 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0279 |
Residual factor for significantly intense reflections | 0.0225 |
Weighted residual factors for significantly intense reflections | 0.0528 |
Weighted residual factors for all reflections included in the refinement | 0.0561 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178684 (current) | 2016-03-21 | cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/95. |
4079531.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4079531.cif |
72467 | 2013-01-21 | cif/ Adding structures of 4079531, 4079532 via cif-deposit CGI script. |
4079531.cif |
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Users of the data should acknowledge the original authors of the
structural data.