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Information card for entry 1520527
Preview
Coordinates | 1520527.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H20 Co2 N2 O8 |
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Calculated formula | C34.01 H20.008 Co2 N2.002 O8 |
Title of publication | Isolation of a structural intermediate during switching of degree of interpenetration in a metal‒organic framework |
Authors of publication | Aggarwal, Himanshu; Das, Raj Kumar; Bhatt, Prashant M.; Barbour, Leonard J. |
Journal of publication | Chem. Sci. |
Year of publication | 2015 |
Journal volume | 6 |
Journal issue | 8 |
Pages of publication | 4986 |
a | 12.9698 ± 0.0012 Å |
b | 13.1304 ± 0.0012 Å |
c | 13.7579 ± 0.0013 Å |
α | 85.041 ± 0.001° |
β | 68.014 ± 0.001° |
γ | 83.544 ± 0.002° |
Cell volume | 2156.3 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0487 |
Residual factor for significantly intense reflections | 0.0391 |
Weighted residual factors for significantly intense reflections | 0.0989 |
Weighted residual factors for all reflections included in the refinement | 0.1023 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.096 |
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/1520527.html
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Users of the data should acknowledge the original authors of the
structural data.