Crystallography Open Database

Information card for entry 7215852

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Coordinates	7215852.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H18 La O9 S3
Calculated formula	C9 H18 La 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	8.2735 ± 0.0004 Å
b	8.6746 ± 0.0005 Å
c	13.565 ± 0.0007 Å
α	103.465 ± 0.005°
β	95.601 ± 0.004°
γ	117.312 ± 0.005°
Cell volume	817.36 ± 0.09 Å³
Cell temperature	301 ± 2 K
Ambient diffraction temperature	301 ± 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	0.0342
Residual factor for significantly intense reflections	0.0309
Weighted residual factors for significantly intense reflections	0.0676
Weighted residual factors for all reflections included in the refinement	0.0706
Goodness-of-fit parameter for all reflections included in the refinement	0.972
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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