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Information card for entry 4073136
Preview
Coordinates | 4073136.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H30 Au4 F12 N12 P2 |
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Calculated formula | C26 H30 Au4 F12 N12 P2 |
SMILES | [P](F)(F)(F)(F)(F)[F-].[Au]1=C2N(C=CN2Cc2cc3CN4C(N(C=C4)C)=[Au][n]4c5CN6C(N(C=C6)C)=[Au]n3[n]2[Au]=C2N(Cc(c5)n14)C=CN2C)C.[P](F)(F)(F)(F)(F)[F-] |
Title of publication | Synthesis and Characterization of Square-Planar Tetranuclear Silver and Gold Clusters Supported by a Pyrazole-Linked Bis(N-heterocyclic carbene) Ligand |
Authors of publication | Zhou, Yongbo; Chen, Wanzhi |
Journal of publication | Organometallics |
Year of publication | 2007 |
Journal volume | 26 |
Journal issue | 10 |
Pages of publication | 2742 |
a | 8.526 ± 0.0017 Å |
b | 11.475 ± 0.002 Å |
c | 13.172 ± 0.003 Å |
α | 65.11 ± 0.03° |
β | 71.51 ± 0.03° |
γ | 86.56 ± 0.03° |
Cell volume | 1104.6 ± 0.5 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 | 0.0896 |
Residual factor for significantly intense reflections | 0.0723 |
Weighted residual factors for significantly intense reflections | 0.1834 |
Weighted residual factors for all reflections included in the refinement | 0.1932 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
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/4073136.html
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