Crystallography Open Database

Information card for entry 7233338

Preview

Coordinates	7233338.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C79 H93 Cl4 Dy2 Fe4 N16 O21.5
Calculated formula	C69 H71 Cl4 Dy2 Fe4 N11 O18
Title of publication	Modulation of the directions of the anisotropic axes of DyIII ions through utilizing two kinds of organic ligands or replacing DyIII ions by FeIII ions
Authors of publication	Wang, Hui-Sheng; Chen, Yong; Hu, Zhao-Bo; Yin, Cheng-Ling; Zhang, Zaichao; Pan, Zhi-Quan
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	36
Pages of publication	5429
a	57.391 ± 0.003 Å
b	13.9533 ± 0.0006 Å
c	24.8627 ± 0.001 Å
α	90°
β	115.263 ± 0.001°
γ	90°
Cell volume	18005.7 ± 1.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
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	0.1204
Residual factor for significantly intense reflections	0.0695
Weighted residual factors for significantly intense reflections	0.1332
Weighted residual factors for all reflections included in the refinement	0.1492
Goodness-of-fit parameter for all reflections included in the refinement	1.099
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
223700 (current)	2019-11-07	cif/ Updating files of 7233337, 7233338 Original log message: Adding full bibliography for 7233337--7233338.cif.	7233338.cif
217409	2019-08-06	cif/ Adding structures of 7233337, 7233338 via cif-deposit CGI script.	7233338.cif