Crystallography Open Database

Information card for entry 7703852

Preview

Coordinates	7703852.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H37 Eu F18 N2 O8 P2
Calculated formula	C36 H37.5 Eu F18 N2 O8 P2
Title of publication	Electronic strain effect on Eu(iii) complexes for enhanced circularly polarized luminescence.
Authors of publication	Tsurui, Makoto; Kitagawa, Yuichi; Fushimi, Koji; Gon, Masayuki; Tanaka, Kazuo; Hasegawa, Yasuchika
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	16
Pages of publication	5352 - 5361
a	11.202 ± 0.0002 Å
b	20.6003 ± 0.0003 Å
c	20.384 ± 0.0004 Å
α	90°
β	99.687 ± 0.002°
γ	90°
Cell volume	4636.83 ± 0.14 Å³
Cell temperature	123.15 K
Ambient diffraction temperature	123.15 K
Number of distinct elements	7
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0358
Residual factor for significantly intense reflections	0.0303
Weighted residual factors for significantly intense reflections	0.0691
Weighted residual factors for all reflections included in the refinement	0.0711
Goodness-of-fit parameter for all reflections included in the refinement	1.033
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
251630 (current)	2020-05-05	cif/ Updating files of 7703848, 7703849, 7703850, 7703851, 7703852, 7703853 Original log message: Adding full bibliography for 7703848--7703853.cif.	7703852.cif
249693	2020-03-25	cif/ Adding structures of 7703848, 7703849, 7703850, 7703851, 7703852, 7703853 via cif-deposit CGI script.	7703852.cif