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Information card for entry 7243180
Preview
| Coordinates | 7243180.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | diaquabis(sarcosinato)copper(II) |
|---|---|
| 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 |
| Revision | Date | Message | Files |
|---|---|---|---|
| 267369 (current) | 2021-07-08 | cif/ Adding structures of 7243170, 7243171, 7243172, 7243173, 7243174, 7243175, 7243176, 7243177, 7243178, 7243179, 7243180, 7243181 via cif-deposit CGI script. |
7243180.cif |
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Users of the data should acknowledge the original authors of the
structural data.