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Information card for entry 2244219
Preview
Coordinates | 2244219.cif |
---|---|
Structure factors | 2244219.hkl |
Original IUCr paper | HTML |
Common name | Dirubidium cobalt(II) bis(oxalate) tetrahydrate |
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Chemical name | Dirubidium diaquadioxalatocobalt(II) dihydrate |
Formula | C4 H8 Co O12 Rb2 |
Calculated formula | C4 H8 Co O12 Rb2 |
Title of publication | Syntheses and crystal structures of three novel oxalate coordination compounds: Rb<sub>2</sub>Co(C<sub>2</sub>O<sub>4</sub>)<sub>2</sub>·4H<sub>2</sub>O, Rb<sub>2</sub>CoCl<sub>2</sub>(C<sub>2</sub>O<sub>4</sub>) and K<sub>2</sub>Li<sub>2</sub>Cu(C<sub>2</sub>O<sub>4</sub>)<sub>3</sub>·2H<sub>2</sub>O. |
Authors of publication | Clulow, Rebecca; Lightfoot, Philip |
Journal of publication | Acta crystallographica. Section E, Crystallographic communications |
Year of publication | 2023 |
Journal volume | 79 |
Journal issue | Pt 4 |
Pages of publication | 267 - 271 |
a | 7.8434 ± 0.0005 Å |
b | 7.0795 ± 0.0004 Å |
c | 10.9133 ± 0.0007 Å |
α | 90° |
β | 102.836 ± 0.008° |
γ | 90° |
Cell volume | 590.84 ± 0.07 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0254 |
Residual factor for significantly intense reflections | 0.0206 |
Weighted residual factors for significantly intense reflections | 0.0484 |
Weighted residual factors for all reflections included in the refinement | 0.0496 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.974 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2244219.html
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