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Information card for entry 7028838
Preview
Coordinates | 7028838.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C70 H62 Cl14 N8 Ni O10 |
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Calculated formula | C70 H58 Cl14 N8 Ni O10 |
Title of publication | Molecular tectonics: homochiral coordination networks based on combinations of a chiral neutral tecton with Hg(II), Cu(II) or Ni(II) neutral complexes as metallatectons. |
Authors of publication | Larpent, Patrick; Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Hosseini, Mir Wais |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 5 |
Pages of publication | 2000 - 2006 |
a | 24.5378 ± 0.0009 Å |
b | 24.9529 ± 0.0011 Å |
c | 19.294 ± 0.0007 Å |
α | 90° |
β | 121.601 ± 0.001° |
γ | 90° |
Cell volume | 10061.8 ± 0.7 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.1472 |
Residual factor for significantly intense reflections | 0.0957 |
Weighted residual factors for significantly intense reflections | 0.2411 |
Weighted residual factors for all reflections included in the refinement | 0.2605 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.997 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7028838.html
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