Crystallography Open Database

Information card for entry 4337079

Preview

Coordinates	4337079.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C74 H82 Eu2 N12 O32
Calculated formula	C74 H82 Eu2 N12 O32
Title of publication	Self-Assembly Synthesis, Structural Features, and Photophysical Properties of Dilanthanide Complexes Derived from a Novel Amide Type Ligand: Energy Transfer from Tb(III) to Eu(III) in a Heterodinuclear Derivative.
Authors of publication	Gao, Cunji; Kirillov, Alexander M.; Dou, Wei; Tang, Xiaoliang; Liu, Liangliang; Yan, Xuhuan; Xie, Yujie; Zang, Peixian; Liu, Weisheng; Tang, Yu
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	2
Pages of publication	935 - 942
a	16.338 ± 0.004 Å
b	13.49 ± 0.003 Å
c	19.957 ± 0.005 Å
α	90°
β	104.485 ± 0.002°
γ	90°
Cell volume	4258.7 ± 1.8 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0762
Residual factor for significantly intense reflections	0.0497
Weighted residual factors for significantly intense reflections	0.123
Weighted residual factors for all reflections included in the refinement	0.1453
Goodness-of-fit parameter for all reflections included in the refinement	0.985
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
179473 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/70.	4337079.cif
106144	2014-03-15	cif/ Adding structures of 4337079 via cif-deposit CGI script.	4337079.cif