Crystallography Open Database

Information card for entry 2311524

Preview

Coordinates	2311524.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Poly[[di-μ~3~-acetato-tetraaquabis(μ~2~-cyclohexane-1,4-dicarboxylato)dilanthanum(III)] dihydrate]
Formula	C20 H38 La2 O18
Calculated formula	C20 H38 La2 O18
Title of publication	Crystal structure of poly[[di-μ<sub>3</sub>-acetato-tetra-aqua-bis-(μ<sub>2</sub>-cyclo-hexane-1,4-di-carboxyl-ato)dilanth-an-um(III)] dihydrate].
Authors of publication	Drisya, R.; Mol, U. S. Soumya; Chandran, P. R. Satheesh; Sithambaresan, M.; Sudarsankumar, M. R.
Journal of publication	Acta crystallographica. Section E, Crystallographic communications
Year of publication	2017
Journal volume	73
Journal issue	Pt 12
Pages of publication	1926 - 1930
a	6.9341 ± 0.0008 Å
b	8.9597 ± 0.0013 Å
c	12.303 ± 0.0016 Å
α	110.217 ± 0.005°
β	91.06 ± 0.005°
γ	93.28 ± 0.005°
Cell volume	715.49 ± 0.16 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0733
Residual factor for significantly intense reflections	0.041
Weighted residual factors for significantly intense reflections	0.1134
Weighted residual factors for all reflections included in the refinement	0.1455
Goodness-of-fit parameter for all reflections included in the refinement	1.068
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
245955 (current)	2019-12-25	cif/ Adding structures of 2311524 via cif-deposit CGI script.	2311524.cif