Crystallography Open Database

Information card for entry 7211555

Preview

Coordinates	7211555.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H46 N4 O21 Sm2
Calculated formula	C52 H46 N4 O21 Sm2
Title of publication	Controlled synthesis, structures and properties of one-, two-, and three-dimensional lanthanide coordination polymers based on (8-quinolyloxy)acetate
Authors of publication	Fan, Jun; Wang, Zhi-Hong; Yang, Ming; Yin, Xia; Zhang, Wei-Guang; Huang, Zhuo-Fen; Zeng, Rong-Hua
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	1
Pages of publication	216
a	12.3342 ± 0.0003 Å
b	11.3752 ± 0.0003 Å
c	19.0229 ± 0.0006 Å
α	90°
β	103.81 ± 0.002°
γ	90°
Cell volume	2591.84 ± 0.13 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0535
Residual factor for significantly intense reflections	0.0332
Weighted residual factors for significantly intense reflections	0.0738
Weighted residual factors for all reflections included in the refinement	0.0815
Goodness-of-fit parameter for all reflections included in the refinement	1.026
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
180446 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/15.	7211555.cif
92102	2014-01-12	cif/ Adding structures of 7211551, 7211552, 7211553, 7211554, 7211555, 7211556, 7211557 via cif-deposit CGI script.	7211555.cif