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Information card for entry 4067918
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4067918.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H36 Au2 N8 Na2 O12 |
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Calculated formula | C26 H36 Au2 N8 Na2 O12 |
SMILES | [Au]1=C2N(CCC(=O)[O-])C=CN2CN2C(N(C=C2)CCC(=O)[O-])=[Au]=C2N(CCC(=O)[O-])C=CN2CN2C=1(N(C=C2)CCC(=O)[O-]).[Na+].[Na+].O.O.O.O |
Title of publication | Dimeric Gold Bis(carbene) Complexes by Transmetalation in Water |
Authors of publication | Cure, Jérémy; Poteau, Romuald; Gerber, Iann C.; Gornitzka, Heinz; Hemmert, Catherine |
Journal of publication | Organometallics |
Year of publication | 2012 |
Journal volume | 31 |
Journal issue | 2 |
Pages of publication | 619 |
a | 19.1628 ± 0.0015 Å |
b | 19.6311 ± 0.0018 Å |
c | 4.4177 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1661.9 ± 0.3 Å3 |
Cell temperature | 180 ± 2 K |
Ambient diffraction temperature | 180 ± 2 K |
Number of distinct elements | 6 |
Space group number | 18 |
Hermann-Mauguin space group symbol | P 21 21 2 |
Hall space group symbol | P 2 2ab |
Residual factor for all reflections | 0.0531 |
Residual factor for significantly intense reflections | 0.0369 |
Weighted residual factors for significantly intense reflections | 0.0658 |
Weighted residual factors for all reflections included in the refinement | 0.0699 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.01 |
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/4067918.html
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Users of the data should acknowledge the original authors of the
structural data.