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Information card for entry 7243180
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Coordinates | 7243180.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | diaquabis(sarcosinato)copper(II) |
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Formula | C6 H16 Cu N2 O6 |
Calculated formula | C6 H16 Cu N2 O6 |
Title of publication | Structural diversity in the coordination compounds of cobalt, nickel and copper with N-alkylglycinates: crystallographic and ESR study in the solid state |
Authors of publication | Vušak, Darko; Smrečki, Neven; Muratović, Senada; Žilić, Dijana; Prugovečki, Biserka; Matković-Čalogović, Dubravka |
Journal of publication | RSC Advances |
Year of publication | 2021 |
Journal volume | 11 |
Journal issue | 38 |
Pages of publication | 23779 - 23790 |
a | 7.0311 ± 0.001 Å |
b | 7.4825 ± 0.0011 Å |
c | 10.6021 ± 0.001 Å |
α | 78.541 ± 0.01° |
β | 89.938 ± 0.01° |
γ | 78.408 ± 0.013° |
Cell volume | 535.07 ± 0.12 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 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 | 0.0332 |
Residual factor for significantly intense reflections | 0.0292 |
Weighted residual factors for significantly intense reflections | 0.0792 |
Weighted residual factors for all reflections included in the refinement | 0.0825 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
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/7243180.html
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Users of the data should acknowledge the original authors of the
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