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Information card for entry 4502607
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4502607.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C9 H14.5 Cl1.5 Cu1.75 N3 O12.75 |
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Calculated formula | C9 H11 Cl1.5 Cu1.75 N3 O12.75 |
Title of publication | A Copper(II)-Cytidine Complex as a Building Unit for the Construction of an Unusual Three-Dimensional Coordination Polymer |
Authors of publication | Marino, Nadia; Armentano, Donatella; Mastropietro, Teresa F.; Julve, Miguel; Lloret, Francesc; De Munno, Giovanni |
Journal of publication | Crystal Growth & Design |
Year of publication | 2010 |
Journal volume | 10 |
Journal issue | 4 |
Pages of publication | 1757 |
a | 11.0389 ± 0.0013 Å |
b | 22.784 ± 0.003 Å |
c | 31.28 ± 0.004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7867.2 ± 1.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 22 |
Hermann-Mauguin space group symbol | F 2 2 2 |
Hall space group symbol | F 2 2 |
Residual factor for all reflections | 0.074 |
Residual factor for significantly intense reflections | 0.0637 |
Weighted residual factors for significantly intense reflections | 0.2075 |
Weighted residual factors for all reflections included in the refinement | 0.219 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
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/4502607.html
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Users of the data should acknowledge the original authors of the
structural data.