Crystallography Open Database

Information card for entry 4501960

4501959 << 4501960 >> 4501961

Preview

Coordinates	4501960.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H12 F18 N O7 Yb
Calculated formula	C25 H11 F18 N O7 Yb
Title of publication	Structures and Photophysical Properties of Homo- and Heteronuclear Lanthanide(III) Complexes with Bridging 2-Methyl-8-hydroxylquinoline (HMq) in the μ-Phenol Mode
Authors of publication	Xu, Hai-Bing; Li, Jia; Zhang, Li-Yi; Huang, Xin; Li, Bing; Chen, Zhong-Ning
Journal of publication	Crystal Growth & Design
Year of publication	2010
Journal volume	10
Journal issue	9
Pages of publication	4101
a	12.031 ± 0.005 Å
b	12.71 ± 0.005 Å
c	12.972 ± 0.005 Å
α	105.535 ± 0.003°
β	112 ± 0.001°
γ	106.269 ± 0.003°
Cell volume	1603.2 ± 1.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 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 all reflections	0.0597
Residual factor for significantly intense reflections	0.0437
Weighted residual factors for significantly intense reflections	0.102
Weighted residual factors for all reflections included in the refinement	0.1226
Goodness-of-fit parameter for all reflections included in the refinement	1.142
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
179550 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/19.	4501960.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4501960.cif
36178	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 4501960 via cif-deposit CGI script.	4501960.cif