Crystallography Open Database

Information card for entry 7209913

7209912 << 7209913 >> 7209914

Preview

Coordinates	7209913.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H20 N2 O17 Sm2
Calculated formula	C28 H20 N2 O17 Sm2
Title of publication	Effect of lanthanide contraction on crystal structures of Ln(iii) coordination polymers with dinuclear SBUs based on 3-(4-hydroxypyridinium-1-yl) phthalic acid and oxalic acid
Authors of publication	Sun, Xiao-Li; Shen, Bing-Xue; Zang, Shuang-Quan; Du, Chen-Xia
Journal of publication	CrystEngComm
Year of publication	2013
Journal volume	15
Journal issue	29
Pages of publication	5910
a	10.1638 ± 0.0004 Å
b	12.3381 ± 0.0005 Å
c	13.1801 ± 0.0007 Å
α	73.301 ± 0.004°
β	74.382 ± 0.004°
γ	70.393 ± 0.004°
Cell volume	1463.71 ± 0.12 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0489
Residual factor for significantly intense reflections	0.0375
Weighted residual factors for significantly intense reflections	0.0726
Weighted residual factors for all reflections included in the refinement	0.077
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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
180430 (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 7/20/99.	7209913.cif
86875	2013-07-12	cif/ Adding structures of 7209907, 7209908, 7209909, 7209910, 7209911, 7209912, 7209913, 7209914, 7209915, 7209916, 7209917 via cif-deposit CGI script.	7209913.cif