Crystallography Open Database

Information card for entry 7702173

Preview

Coordinates	7702173.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H17 Cl3 Er O10 S3
Calculated formula	C15 H17 Cl3 Er O10 S3
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	9.7277 ± 0.0005 Å
b	10.5298 ± 0.0005 Å
c	12.7286 ± 0.0006 Å
α	78.483 ± 0.004°
β	73.193 ± 0.004°
γ	83.957 ± 0.004°
Cell volume	1221.41 ± 0.11 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0486
Residual factor for significantly intense reflections	0.0408
Weighted residual factors for significantly intense reflections	0.0875
Weighted residual factors for all reflections included in the refinement	0.0936
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	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.	7702173.cif