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Information card for entry 2244221
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Coordinates | 2244221.cif |
---|---|
Structure factors | 2244221.hkl |
Original IUCr paper | HTML |
Common name | Dipotassium dilithium copper(II) tris(oxalate) dihydrate |
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Chemical name | Poly[dipotassium [tri-μ-oxalatocopper(II)dilithium] dihydrate] |
Formula | C6 H4 Cu K2 Li2 O14 |
Calculated formula | C6 H4 Cu K2 Li2 O14 |
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 | 6.1847 ± 0.0004 Å |
b | 7.2575 ± 0.0005 Å |
c | 8.1795 ± 0.0005 Å |
α | 101.327 ± 0.011° |
β | 91.723 ± 0.011° |
γ | 113.563 ± 0.011° |
Cell volume | 327.56 ± 0.05 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 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 | 0.0591 |
Residual factor for significantly intense reflections | 0.0447 |
Weighted residual factors for significantly intense reflections | 0.1113 |
Weighted residual factors for all reflections included in the refinement | 0.1144 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.935 |
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/2244221.html
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Users of the data should acknowledge the original authors of the
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