Crystallography Open Database

Information card for entry 2023359

2023358 << 2023359 >> 2023360

Preview

Coordinates	2023359.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Poly[(acetic acid)bis(μ-5-carboxythiophene-2-carboxylato)bis(μ-thiophene-2,5-dicarboxylato)dicerium(III)]
Formula	C26 H14 Ce2 O18 S4
Calculated formula	C26 H14 Ce2 O18 S4
Title of publication	Syntheses and crystal structures of the cerium-based coordination polymers poly[(acetic acid)bis(μ-5-carboxythiophene-2-carboxylato)bis(μ-thiophene-2,5-dicarboxylato)dicerium(III)] and poly[(μ-acetato)aqua(μ4-thiophene-2,5-dicarboxylato)cerium(III)]
Authors of publication	Ruser, Niklas; Näther, Christian; Stock, Norbert
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2025
Journal volume	81
Journal issue	2
a	17.91596 ± 0.00013 Å
b	11.08917 ± 0.00009 Å
c	17.25666 ± 0.00013 Å
α	90°
β	90°
γ	90°
Cell volume	3428.43 ± 0.05 Å³
Cell temperature	100.15 K
Ambient diffraction temperature	100.15 K
Number of distinct elements	5
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.0241
Residual factor for significantly intense reflections	0.024
Weighted residual factors for significantly intense reflections	0.0673
Weighted residual factors for all reflections included in the refinement	0.0673
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
297377 (current)	2025-01-18	cif/ Adding structures of 2023359, 2023360 via cif-deposit CGI script.	2023359.cif