Crystallography Open Database

Information card for entry 8105072

Preview

Coordinates	8105072.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C63 H39 Cl12 Eu2 N6 O8
Calculated formula	C63 H39 Cl12 Eu2 N6 O8
Title of publication	The crystal structure of bis(μ2-5,7-dichloroquinolin-8-olato-κ3N,O:O)-tetrakis(5,7-dichloroquinolin-8-olato-κ2N,O)bis(methanol-κ1O)dieuropium(III) — toluene (1/1), C63H39Cl12Eu2N6O8
Authors of publication	Alexander, Orbett T.; Brink, Alice; Visser, Hendrik G.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2019
Journal volume	235
Journal issue	1
Pages of publication	247 - 249
a	10.72 ± 0.005 Å
b	12.232 ± 0.005 Å
c	14.267 ± 0.005 Å
α	65.288 ± 0.005°
β	71.325 ± 0.005°
γ	88.067 ± 0.005°
Cell volume	1599.1 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0482
Residual factor for significantly intense reflections	0.0358
Weighted residual factors for significantly intense reflections	0.0718
Weighted residual factors for all reflections included in the refinement	0.0785
Goodness-of-fit parameter for all reflections included in the refinement	1.001
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
274686 (current)	2022-04-26	cif/ Adding structures of 8105072 via cif-deposit CGI script.	8105072.cif