Crystallography Open Database

Information card for entry 4341581

Preview

Coordinates	4341581.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H42 Ho6 Na2 O47 S4
Calculated formula	C32 H42 Ho6 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	26.781 ± 0.008 Å
b	17.916 ± 0.005 Å
c	13.763 ± 0.004 Å
α	90°
β	118.719 ± 0.005°
γ	90°
Cell volume	5791 ± 3 Å³
Cell temperature	110 ± 2 K
Ambient diffraction temperature	110 ± 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	0.1431
Residual factor for significantly intense reflections	0.0745
Weighted residual factors for significantly intense reflections	0.1695
Weighted residual factors for all reflections included in the refinement	0.2014
Goodness-of-fit parameter for all reflections included in the refinement	1.012
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.	4341581.cif
127355	2014-11-16	cif/ Adding structures of 4341580, 4341581 via cif-deposit CGI script.	4341581.cif