Crystallography Open Database

Information card for entry 7702171

Preview

Coordinates	7702171.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H17 Cl3 Er N5 O12
Calculated formula	C14 H17 Cl3 Er N5 O12
Title of publication	Solvent-modulation of the structure and dimensionality in lanthanoid-anilato coordination polymers.
Authors of publication	Benmansour, Samia; Pérez-Herráez, Irene; Cerezo-Navarrete, Christian; López-Martínez, Gustavo; Martínez Hernández, Cristian; Gómez-García, Carlos J
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	19
Pages of publication	6729 - 6741
a	15.1269 ± 0.0006 Å
b	12.5708 ± 0.0003 Å
c	13.6461 ± 0.0005 Å
α	90°
β	114.803 ± 0.005°
γ	90°
Cell volume	2355.54 ± 0.17 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
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	0.0494
Residual factor for significantly intense reflections	0.0341
Weighted residual factors for significantly intense reflections	0.059
Weighted residual factors for all reflections included in the refinement	0.0657
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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
236820 (current)	2019-11-24	cif/ Adding structures of 7702168, 7702169, 7702170, 7702171, 7702172, 7702173 via cif-deposit CGI script.	7702171.cif