Crystallography Open Database

Information card for entry 7702172

Preview

Coordinates	7702172.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H36 Cl6 Er2 N4 O16
Calculated formula	C34 H36 Cl6 Er2 N4 O16
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	12.9164 ± 0.0004 Å
b	13.7903 ± 0.0007 Å
c	14.8136 ± 0.0005 Å
α	90°
β	108.296 ± 0.003°
γ	90°
Cell volume	2505.22 ± 0.18 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0756
Residual factor for significantly intense reflections	0.0619
Weighted residual factors for significantly intense reflections	0.1515
Weighted residual factors for all reflections included in the refinement	0.1623
Goodness-of-fit parameter for all reflections included in the refinement	1.063
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	7702172.cif