Crystallography Open Database

Information card for entry 7215851

Preview

Coordinates	7215851.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H23 Gd N O9 S3
Calculated formula	C12 H23 Gd N O9 S3
Title of publication	Synthesis, properties, and magnetism‒structure relationship of lanthanide-based metal‒organic frameworks with (ethylenedithio)acetic acid
Authors of publication	Zhuang, Gui-lin; Tan, Li; Chen, Wu-lin; Bai, Jia-qi; Zhong, Xing; Wang, Jian-guo
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	30
Pages of publication	6963
a	9.1742 ± 0.0005 Å
b	11.1153 ± 0.0005 Å
c	11.1714 ± 0.0005 Å
α	77.009 ± 0.004°
β	68.082 ± 0.005°
γ	78.222 ± 0.004°
Cell volume	1020.66 ± 0.09 Å³
Cell temperature	288 ± 2 K
Ambient diffraction temperature	288 ± 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	0.0319
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0767
Weighted residual factors for all reflections included in the refinement	0.0793
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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
180489 (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 7/21/58.	7215851.cif
121581	2014-08-08	cif/ Updating files of 7215848, 7215849, 7215850, 7215851, 7215852 Original log message: Adding full bibliography for 7215848--7215852.cif.	7215851.cif
113345	2014-05-11	cif/ Adding structures of 7215848, 7215849, 7215850, 7215851, 7215852 via cif-deposit CGI script.	7215851.cif