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Information card for entry 4080616
Preview
Coordinates | 4080616.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H8 Ag Ir4 N O11 |
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Calculated formula | C19 H8 Ag Ir4 N O11 |
SMILES | [Ir]12([Ir]3456([Ir]781([Ir]23([Ag]47[N]#CC)(C8=O)(C6=O)(C#[O])C#[O])(C5=O)(C#[O])C#[O])(c1ccccc1)C#[O])(C#[O])(C#[O])C#[O] |
Title of publication | Semibridging Phenyl Ligands in Iridium‒Copper and Iridium‒Silver Cluster Compounds: Synthesis, Structures, and Bonding |
Authors of publication | Adams, Richard D.; Chen, Mingwei; Elpitiya, Gaya; Yang, Xinzheng; Zhang, Qiang |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 8 |
Pages of publication | 2416 |
a | 8.4194 ± 0.0006 Å |
b | 11.4307 ± 0.0008 Å |
c | 13.5542 ± 0.0009 Å |
α | 90° |
β | 99.755 ± 0.001° |
γ | 90° |
Cell volume | 1285.59 ± 0.15 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 2 K |
Number of distinct elements | 6 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0406 |
Residual factor for significantly intense reflections | 0.0396 |
Weighted residual factors for significantly intense reflections | 0.1115 |
Weighted residual factors for all reflections included in the refinement | 0.1125 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
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/4080616.html
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Users of the data should acknowledge the original authors of the
structural data.