Crystallography Open Database

Information card for entry 2023360

2023359 << 2023360 >> 2023361

Preview

Coordinates	2023360.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Poly[(μ-acetato)aqua(μ~4~-thiophene-2,5-dicarboxylato)cerium(III)]
Formula	C8 H7 Ce O7 S
Calculated formula	C8 H7 Ce O7 S
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	10.031 ± 0.0001 Å
b	14.6755 ± 0.0001 Å
c	7.6765 ± 0.0001 Å
α	90°
β	102.354 ± 0.001°
γ	90°
Cell volume	1103.89 ± 0.02 Å³
Cell temperature	99.99 ± 0.1 K
Ambient diffraction temperature	99.99 ± 0.1 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0266
Residual factor for significantly intense reflections	0.0265
Weighted residual factors for significantly intense reflections	0.0771
Weighted residual factors for all reflections included in the refinement	0.0772
Goodness-of-fit parameter for all reflections included in the refinement	1.153
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.	2023360.cif