Crystallography Open Database

Information card for entry 7207738

7207737 << 7207738 >> 7207739

Preview

Coordinates	7207738.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H37 Er3 N8 O24
Calculated formula	C29 H37 Er3 N8 O24
Title of publication	A series of lanthanide‒organic polymers incorporating ethyl-4,5-imidazole-dicarboxylato and formate coligand: structures, luminescent and magnetic properties
Authors of publication	Feng, Xun; Li, Shi-Hui; Wang, Li-Ya; Zhao, Jian-She; Shi, Zhi-Qiang; Lei, Peng-Peng
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	10
Pages of publication	3684
a	33.6613 ± 0.0018 Å
b	9.1498 ± 0.0005 Å
c	13.0273 ± 0.0007 Å
α	90°
β	92.129 ± 0.001°
γ	90°
Cell volume	4009.6 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0297
Residual factor for significantly intense reflections	0.0273
Weighted residual factors for significantly intense reflections	0.0958
Weighted residual factors for all reflections included in the refinement	0.0978
Goodness-of-fit parameter for all reflections included in the refinement	1
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
180408 (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 7/20/77.	7207738.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207738.cif
55910	2012-05-08	cif/ Adding structures of 7207738, 7207739, 7207740, 7207741 via cif-deposit CGI script.	7207738.cif