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Information card for entry 7202791
Preview
Coordinates | 7202791.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H18 B2 F8 Hg N10 O2 |
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Calculated formula | C18 H18 B2 F8 Hg N10 O2 |
SMILES | [Hg]12([n]3c(N4C=1N(C=C4)CC(=O)N)nccc3)[n]1c(N3C=2N(C=C3)CC(=O)N)nccc1.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-] |
Title of publication | Rectangular architectures formed by acyclic diamido-metal-N-heterocyclic carbenes with skewed conformation |
Authors of publication | Lee, Kwang-Ming; Chen, Jack C. C.; Huang, Chao-June; Lin, Ivan J. B. |
Journal of publication | CrystEngComm |
Year of publication | 2007 |
Journal volume | 9 |
Journal issue | 4 |
Pages of publication | 278 |
a | 8.6505 ± 0.0004 Å |
b | 12.0994 ± 0.0005 Å |
c | 12.9051 ± 0.0006 Å |
α | 81.206 ± 0.001° |
β | 77.8 ± 0.001° |
γ | 87.34 ± 0.001° |
Cell volume | 1304.56 ± 0.1 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0291 |
Residual factor for significantly intense reflections | 0.0271 |
Weighted residual factors for significantly intense reflections | 0.0803 |
Weighted residual factors for all reflections included in the refinement | 0.0816 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7202791.html
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