Crystallography Open Database

Information card for entry 7023675

Preview

Coordinates	7023675.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H22 F18 N3 O7 Tb
Calculated formula	C31 H22 F18 N3 O7 Tb
Title of publication	Luminescent, magnetic and ferroelectric properties of noncentrosymmetric chain-like complexes composed of nine-coordinate lanthanide ions.
Authors of publication	Li, Xi-Li; Chen, Chun-Lai; Xiao, Hong-Ping; Wang, Ai-Ling; Liu, Cai-Ming; Zheng, Xianjun; Gao, Li-Jun; Yang, Xiao-Gang; Fang, Shao-Ming
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	43
Pages of publication	15317 - 15325
a	20.8003 ± 0.0012 Å
b	13.8884 ± 0.0016 Å
c	15.2874 ± 0.0014 Å
α	90°
β	92.294 ± 0.002°
γ	90°
Cell volume	4412.7 ± 0.7 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.061
Residual factor for significantly intense reflections	0.0581
Weighted residual factors for significantly intense reflections	0.1469
Weighted residual factors for all reflections included in the refinement	0.1479
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176432 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries.	7023675.cif
90603	2013-11-18	cif/ Adding structures of 7023673, 7023674, 7023675, 7023676 via cif-deposit CGI script.	7023675.cif