Crystallography Open Database

Information card for entry 7700169

Preview

Coordinates	7700169.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C102 H86 Eu2 N18 O13
Calculated formula	C102 H86 Eu2 N18 O13
Title of publication	Synthesis and structural, redox and photophysical properties of tris-(2,5-di(2-pyridyl)pyrrolide) lanthanide complexes.
Authors of publication	McPherson, James N.; Abad Galan, Laura; Iranmanesh, Hasti; Massi, Massimiliano; Colbran, Stephen B.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	25
Pages of publication	9365 - 9375
a	17.3254 ± 0.0012 Å
b	13.3245 ± 0.0009 Å
c	19.4895 ± 0.0013 Å
α	90°
β	90.717 ± 0.002°
γ	90°
Cell volume	4498.8 ± 0.5 Å³
Cell temperature	100 K
Ambient diffraction temperature	99.95 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0859
Residual factor for significantly intense reflections	0.0479
Weighted residual factors for significantly intense reflections	0.1049
Weighted residual factors for all reflections included in the refinement	0.1252
Goodness-of-fit parameter for all reflections included in the refinement	1.075
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
224216 (current)	2019-11-08	cif/ Updating files of 7700168, 7700169, 7700170 Original log message: Adding full bibliography for 7700168--7700170.cif.	7700169.cif
215723	2019-06-06	cif/ Adding structures of 7700168, 7700169, 7700170 via cif-deposit CGI script.	7700169.cif