Crystallography Open Database

Information card for entry 8104743

Preview

Coordinates	8104743.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C21 H25 Eu N2 O10
Calculated formula	C21 H25 Eu N2 O10
Title of publication	A three-dimensional Eu(III) framework in the crystal structure of dimethylaminium poly[dimethylformamide-κ1 N)bis(μ4-terephthalato-κ4 O:O′:O′′:O′′′)europium(III)] monohydrate, C21H25EuN2O10
Authors of publication	Song, Wenqi; Zhu, Yanfang; Miao, Zong-Cheng
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2021
Journal volume	236
Journal issue	4
Pages of publication	881 - 883
a	14.1635 ± 0.0008 Å
b	12.1381 ± 0.0006 Å
c	14.4528 ± 0.0007 Å
α	90°
β	104.361 ± 0.002°
γ	90°
Cell volume	2407.1 ± 0.2 Å³
Cell temperature	296.15 K
Ambient diffraction temperature	296.15 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	0.0341
Residual factor for significantly intense reflections	0.0304
Weighted residual factors for significantly intense reflections	0.0864
Weighted residual factors for all reflections included in the refinement	0.0893
Goodness-of-fit parameter for all reflections included in the refinement	1.059
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
273654 (current)	2022-03-11	cif/ Adding structures of 8104743 via cif-deposit CGI script.	8104743.cif