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Information card for entry 7024646
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Coordinates | 7024646.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H16 Cu N2 O5 |
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Calculated formula | C18 H16 Cu N2 O5 |
Title of publication | Resin-assisted solvothermal synthesis of transition metal-organic frameworks. |
Authors of publication | Du, Yi; Thompson, Amber L.; Russell, Nicola; O'Hare, Dermot |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2010 |
Journal volume | 39 |
Journal issue | 14 |
Pages of publication | 3384 - 3395 |
a | 17.7075 ± 0.0003 Å |
b | 5.8752 ± 0.0001 Å |
c | 21.9234 ± 0.0004 Å |
α | 90° |
β | 113.097 ± 0.0008° |
γ | 90° |
Cell volume | 2097.97 ± 0.06 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.046 |
Residual factor for significantly intense reflections | 0.0391 |
Weighted residual factors for all reflections | 0.1215 |
Weighted residual factors for significantly intense reflections | 0.1181 |
Weighted residual factors for all reflections included in the refinement | 0.1215 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0071 |
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/7024646.html
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Users of the data should acknowledge the original authors of the
structural data.