Crystallography Open Database

Information card for entry 4348895

Preview

Coordinates	4348895.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H38 Cl3 Dy N10 O10
Calculated formula	C24 H38 Cl3 Dy N10 O10
Title of publication	Fine-Tuning of the Coordination Environment To Regulate the Magnetic Behavior in Solvent/Anion-Dependent Dy<sup>III</sup> Compounds: Synthesis, Structure, Magnetism, and Ab Initio Calculations.
Authors of publication	Sun, Lin; Zhang, Sheng; Qiao, Chengfang; Chen, Sanping; Yin, Bing; Wang, Wenyuan; Wei, Qing; Xie, Gang; Gao, Shengli
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	20
Pages of publication	10587 - 10596
a	13.984 ± 0.004 Å
b	14.545 ± 0.004 Å
c	16.819 ± 0.004 Å
α	90°
β	95.306 ± 0.004°
γ	90°
Cell volume	3406.3 ± 1.6 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
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	0.0568
Residual factor for significantly intense reflections	0.0528
Weighted residual factors for significantly intense reflections	0.1518
Weighted residual factors for all reflections included in the refinement	0.1591
Goodness-of-fit parameter for all reflections included in the refinement	1.084
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
233474 (current)	2019-11-23	cif/ Adding structures of 4348895 via cif-deposit CGI script.	4348895.cif