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Information card for entry 4505435
Preview
Coordinates | 4505435.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H84 Cu4 N4 O16 |
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Calculated formula | C28 H42 Cu2 N2 O8 |
Title of publication | Isomerism in 1D Coordination Polymers of Cu(II) Complexes ofN-(2-Hydroxybenzyl)-l-valine: Influence of Solvent and Coordination Sphere on the Conformation |
Authors of publication | Yang, Xiandong; Ranford, John D.; Vittal, Jagadese J. |
Journal of publication | Crystal Growth & Design |
Year of publication | 2004 |
Journal volume | 4 |
Journal issue | 4 |
Pages of publication | 781 |
a | 12.8761 ± 0.0002 Å |
b | 18.0335 ± 0.0003 Å |
c | 14.2517 ± 0.0002 Å |
α | 90° |
β | 115.237 ± 0.001° |
γ | 90° |
Cell volume | 2993.4 ± 0.08 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0666 |
Residual factor for significantly intense reflections | 0.0497 |
Weighted residual factors for significantly intense reflections | 0.1211 |
Weighted residual factors for all reflections included in the refinement | 0.1307 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4505435.html
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