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Information card for entry 7014619
Preview
Coordinates | 7014619.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H104 Cl2 Co N12 O22 |
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Calculated formula | C48 H60 Co N12 O24 |
Title of publication | Tripodal imidazole frameworks: Reversible vapour sorption both with and without significant structural changes. |
Authors of publication | Willans, Charlotte E.; French, Sara; Anderson, Kirsty M.; Barbour, Leonard J.; Gertenbach, Jan-André; Lloyd, Gareth O.; Dyer, Robert J.; Junk, Peter C.; Steed, Jonathan W. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 3 |
Pages of publication | 573 - 582 |
a | 11.8951 ± 0.0006 Å |
b | 11.8951 ± 0.0006 Å |
c | 39.232 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 4807.4 ± 0.6 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 6 |
Space group number | 166 |
Hermann-Mauguin space group symbol | R -3 m :H |
Hall space group symbol | -R 3 2" |
Residual factor for all reflections | 0.1264 |
Residual factor for significantly intense reflections | 0.0836 |
Weighted residual factors for significantly intense reflections | 0.2103 |
Weighted residual factors for all reflections included in the refinement | 0.2307 |
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/7014619.html
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structural data.