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Information card for entry 7224255
Preview
Coordinates | 7224255.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C55 H48 I6 N10 O9 Zn2 |
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Calculated formula | C55 H48 I6 N10 O9 Zn2 |
Title of publication | Coordination networks incorporating halogen-bond donor sites and azobenzene groups |
Authors of publication | Fernandez-Palacio, Francisco; Saccone, Marco; Priimagi, Arri; Terraneo, Giancarlo; Pilati, Tullio; Metrangolo, Pierangelo; Resnati, Giuseppe |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 13 |
Pages of publication | 2251 |
a | 8.813 ± 0.002 Å |
b | 23.763 ± 0.005 Å |
c | 14.62 ± 0.003 Å |
α | 90° |
β | 91.91 ± 0.02° |
γ | 90° |
Cell volume | 3060.1 ± 1.1 Å3 |
Cell temperature | 103 ± 2 K |
Ambient diffraction temperature | 103 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0772 |
Residual factor for significantly intense reflections | 0.0493 |
Weighted residual factors for significantly intense reflections | 0.1041 |
Weighted residual factors for all reflections included in the refinement | 0.1149 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
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/7224255.html
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Users of the data should acknowledge the original authors of the
structural data.