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Information card for entry 7101466
Preview
Coordinates | 7101466.cif |
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Original paper (by DOI) | HTML |
Common name | tetraphenylphosphonium (N,N'-bis(2-Hydroxyiminopropionyl) propane-1,3-diamine)-cuprate(ii) tetrahemyhydrate |
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Chemical name | tetraphenylphosphonium (N,N'-bis(2-Hydroxyiminopropionyl) propane-1,3-diamine)-cuprate(II) tetrahemyhydrate |
Formula | C33 H42 Cu N4 O8.5 P |
Calculated formula | C33 H42 Cu N4 O8.5 P |
Title of publication | Efficient stabilization of copper(III) in tetraaza pseudo-macrocyclic oxime-and-hydrazide ligands with adjustable cavity size |
Authors of publication | Fritsky, Igor O.; Kozłowski, Henryk; Kanderal, Olga M.; Haukka, Matti; Świątek-Kozłowska, Jolanta; Gumienna-Kontecka, Elżbieta; Meyer, Franc |
Journal of publication | Chemical Communications (Cambridge, United Kingdom) |
Year of publication | 2006 |
Journal issue | 39 |
Pages of publication | 4125 - 4127 |
a | 11.241 ± 0.0006 Å |
b | 12.6521 ± 0.0007 Å |
c | 13.02 ± 0.0007 Å |
α | 78.282 ± 0.001° |
β | 85.761 ± 0.001° |
γ | 68.637 ± 0.001° |
Cell volume | 1688.56 ± 0.16 Å3 |
Cell temperature | 190 ± 2 K |
Ambient diffraction temperature | 190 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.059 |
Residual factor for significantly intense reflections | 0.0414 |
Weighted residual factors for significantly intense reflections | 0.0978 |
Weighted residual factors for all reflections included in the refinement | 0.1078 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
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/7101466.html
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Users of the data should acknowledge the original authors of the
structural data.