Crystallography Open Database

Information card for entry 1516356

Preview

Coordinates	1516356.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H49 Eu F18 O8 P2
Calculated formula	C55 H49 Eu F18 O8 P2
SMILES	[Eu]123([O]=P(c4cc5c(cc4)c4ccccc4cc5)(C(C)C)C(C)C)([O]=P(c4cc5c(cc4)c4ccccc4cc5)(C(C)C)C(C)C)(OC(=CC(=[O]1)C(F)(F)F)C(F)(F)F)(OC(=CC(=[O]2)C(F)(F)F)C(F)(F)F)[O]=C(C=C(O3)C(F)(F)F)C(F)(F)F
Title of publication	Intra-complex energy transfer of europium(III) complexes containing anthracene and phenanthrene moieties.
Authors of publication	Osawa, Masahisa; Hoshino, Mikio; Wada, Tatsuo; Hayashi, Fumi; Osanai, Shuichi
Journal of publication	The journal of physical chemistry. A
Year of publication	2009
Journal volume	113
Journal issue	41
Pages of publication	10895 - 10902
a	12.9551 ± 0.0008 Å
b	15.832 ± 0.001 Å
c	16.3342 ± 0.0009 Å
α	71.639 ± 0.004°
β	70.877 ± 0.004°
γ	73.768 ± 0.004°
Cell volume	2945.6 ± 0.3 Å³
Cell temperature	90.1 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 significantly intense reflections	0.048
Weighted residual factors for all reflections included in the refinement	0.1244
Goodness-of-fit parameter for all reflections included in the refinement	1.074
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176435 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	1516356.cif
114803	2014-05-29	cif/ Adding structures of 1516356 via cif-deposit CGI script.	1516356.cif