Crystallography Open Database

Information card for entry 2244219

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Structure parameters

Common name	Dirubidium cobalt(II) bis(oxalate) tetrahydrate
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 F_obs	Yes

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