Crystallography Open Database

Information card for entry 4341580

Preview

Coordinates	4341580.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H42 Dy6 Na2 O47 S4
Calculated formula	C32 H42 Dy6 Na2 O47 S4
Title of publication	Three-Dimensional Frameworks Based on Dodecanuclear Dy-hydroxo Wheel Cluster with Slow Relaxation of Magnetization.
Authors of publication	Ren, Yi-Xia; Zheng, Xiang-Jun; Li, Li-Cun; Yuan, Da-Qiang; An, Miao; Jin, Lin-Pei
Journal of publication	Inorganic chemistry
Year of publication	2014
Pages of publication	141113084659009
a	26.953 ± 0.003 Å
b	17.962 ± 0.002 Å
c	13.8757 ± 0.0017 Å
α	90°
β	119.11 ± 0.002°
γ	90°
Cell volume	5869.1 ± 1.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0836
Residual factor for significantly intense reflections	0.0564
Weighted residual factors for significantly intense reflections	0.1359
Weighted residual factors for all reflections included in the refinement	0.151
Goodness-of-fit parameter for all reflections included in the refinement	1.057
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
179518 (current)	2016-03-23	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/15.	4341580.cif
127355	2014-11-16	cif/ Adding structures of 4341580, 4341581 via cif-deposit CGI script.	4341580.cif