Crystallography Open Database

Information card for entry 2244221

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Coordinates	2244221.cif
Structure factors	2244221.hkl
Original IUCr paper	HTML

Structure parameters

Common name	Dipotassium dilithium copper(II) tris(oxalate) dihydrate
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 F_obs	Yes

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