Crystallography Open Database

Information card for entry 7045409

Preview

Coordinates	7045409.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Dy,Fe,Cr-3d-ICF
Formula	Cl6 Cr0.67 Dy14.34 Fe H42 Na O42
Calculated formula	Cl6 Cr0.8 Dy14.32 Fe1.2 H42 Na O42
Title of publication	Design and synthesis of metal hydroxide three-dimensional inorganic cationic frameworks.
Authors of publication	Yuan, Long; Huang, Keke; Feng, Wenchun; Li, Baiyan; Hou, Changmin; Ye, Kaiqi; Wu, Xiaofeng; Shi, Zhan; Wang, Shan; Feng, Shouhua
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	10
Pages of publication	3339 - 3345
a	13.2181 ± 0.0001 Å
b	13.2181 ± 0.0001 Å
c	13.2181 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	2309.44 ± 0.03 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	204
Hermann-Mauguin space group symbol	I m -3
Hall space group symbol	-I 2 2 3
Residual factor for all reflections	0.05
Residual factor for significantly intense reflections	0.0434
Weighted residual factors for significantly intense reflections	0.0867
Weighted residual factors for all reflections included in the refinement	0.0895
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
229241 (current)	2019-11-17	cif/ Updating files of 7045409 Original log message: Adding full bibliography for 7045409.cif.	7045409.cif
205687	2018-01-26	cif/ Adding structures of 7045409 via cif-deposit CGI script.	7045409.cif