Crystallography Open Database

Information card for entry 7207126

7207125 << 7207126 >> 7207127

Preview

Coordinates	7207126.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H49 F18 N4 O12 Pr
Calculated formula	C55 H49 F18 N4 O12 Pr
Title of publication	Linear chain and mononuclear tri-spin compounds based on the lanthanide-nitronyl nitroxide radicals: structural design and magnetic properties
Authors of publication	Wang, Ya-Li; Zhou, Na; Ma, Yue; Qin, Zi-Xuan; Wang, Qing-Lun; Li, Li-Cun; Cheng, Peng; Liao, Dai-Zheng
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	1
Pages of publication	235
a	12.421 ± 0.003 Å
b	15.856 ± 0.003 Å
c	18.21 ± 0.004 Å
α	69.13 ± 0.03°
β	73.1 ± 0.03°
γ	89.59 ± 0.03°
Cell volume	3187.7 ± 1.5 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	0.1007
Residual factor for significantly intense reflections	0.0796
Weighted residual factors for significantly intense reflections	0.2258
Weighted residual factors for all reflections included in the refinement	0.24
Goodness-of-fit parameter for all reflections included in the refinement	1.102
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
180402 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/71.	7207126.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207126.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7207126.cif
32484	2012-02-09	../uploads/cif-deposit/cod/cif Adding structures of 7207124, 7207125, 7207126, 7207127 via cif-deposit CGI script.	7207126.cif