Crystallography Open Database

Information card for entry 7702170

Preview

Coordinates	7702170.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C47 H37 Cl12 Er4 N6 O34 P2
Calculated formula	C47 H37 Cl12 Er4 N6 O34 P2
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	9.6764 ± 0.0002 Å
b	16.2641 ± 0.0003 Å
c	24.5721 ± 0.0004 Å
α	90°
β	92.245 ± 0.002°
γ	90°
Cell volume	3864.14 ± 0.12 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	12
Hermann-Mauguin space group symbol	I 1 2/m 1
Hall space group symbol	-I 2y
Residual factor for all reflections	0.0758
Residual factor for significantly intense reflections	0.0714
Weighted residual factors for significantly intense reflections	0.1757
Weighted residual factors for all reflections included in the refinement	0.1777
Goodness-of-fit parameter for all reflections included in the refinement	1.364
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.	7702170.cif