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Information card for entry 4122204
Preview
Coordinates | 4122204.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H24 O6 |
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Calculated formula | C28 H24 O6 |
SMILES | Oc1cccc2c1c1c(O)cccc1c1cccc(O)c1c1c(O)cccc21.O=C(OCC)C |
Title of publication | Chiral rodlike platinum complexes, double helical chains, and potential asymmetric hydrogenation ligand based on "linear" building blocks: 1,8,9,16-tetrahydroxytetraphenylene and 1,8,9,16-tetrakis(diphenylphosphino)tetraphenylene. |
Authors of publication | Peng, Hai-Yan; Lam, Chi-Keung; Mak, Thomas C. W.; Cai, Zongwei; Ma, Wai-Tang; Li, Yu-Xue; Wong, Henry N. C. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2005 |
Journal volume | 127 |
Journal issue | 26 |
Pages of publication | 9603 - 9611 |
a | 9.8525 ± 0.0006 Å |
b | 17.7912 ± 0.0011 Å |
c | 13.3643 ± 0.0009 Å |
α | 90° |
β | 106.076 ± 0.001° |
γ | 90° |
Cell volume | 2251 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.111 |
Residual factor for significantly intense reflections | 0.0566 |
Weighted residual factors for significantly intense reflections | 0.1438 |
Weighted residual factors for all reflections included in the refinement | 0.1637 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.984 |
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/4122204.html
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