Crystallography Open Database

Information card for entry 4341717

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Structure parameters

Formula	C96 H80 Cl6 Eu2 N8 O14
Calculated formula	C96 H80 Cl6 Eu2 N8 O14
Title of publication	Eu(III) and Tb(III) Complexes with the Nonsteroidal Anti-Inflammatory Drug Carprofen: Synthesis, Crystal Structure, and Photophysical Properties.
Authors of publication	Zhou, Xianju; Zhao, Xiaoqi; Wang, Yongjie; Wu, Bing; Shen, Jun; Li, Li; Li, Qingxu
Journal of publication	Inorganic chemistry
Year of publication	2014
Pages of publication	141117155401003
a	33.222 ± 0.0017 Å
b	14.273 ± 0.0004 Å
c	22.5073 ± 0.0012 Å
α	90°
β	124.968 ± 0.008°
γ	90°
Cell volume	8745.8 ± 1.1 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0429
Residual factor for significantly intense reflections	0.0314
Weighted residual factors for significantly intense reflections	0.0674
Weighted residual factors for all reflections included in the refinement	0.0721
Goodness-of-fit parameter for all reflections included in the refinement	1.048
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
301840 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 4/34/ Each referenced PubChem compound corresponds to the full crystal structure.	4341717.cif
179520	2016-03-23	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/17.	4341717.cif
127643	2014-11-21	cif/ Adding structures of 4341717 via cif-deposit CGI script.	4341717.cif