Crystallography Open Database

Information card for entry 4517562

Preview

Coordinates	4517562.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C231 H132 Eu6 O32
Calculated formula	C231 H132 Eu6 O32
Title of publication	Interpenetrated Metal-Organic Frameworks with <b>ftw</b> Topology and Versatile Functions.
Authors of publication	Duan, Zhigang; Li, Yue; Xiao, Xue; Huang, Xiaoli; Li, Xiaoteng; Li, Yiyang; Zhang, Chong; Zhang, Hang; Li, Lin; Lin, Zhihua; Zhao, Yonggang; Huang, Wei
Journal of publication	ACS applied materials & interfaces
Year of publication	2020
Journal volume	12
Journal issue	16
Pages of publication	18715 - 18722
a	36.341 ± 0.008 Å
b	36.43 ± 0.008 Å
c	25.851 ± 0.007 Å
α	90°
β	90.192 ± 0.008°
γ	90°
Cell volume	34224 ± 14 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
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	0.1153
Residual factor for significantly intense reflections	0.1005
Weighted residual factors for significantly intense reflections	0.279
Weighted residual factors for all reflections included in the refinement	0.2916
Goodness-of-fit parameter for all reflections included in the refinement	1.183
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
251420 (current)	2020-05-04	cif/ Updating files of 4517562, 4517563 Original log message: Adding full bibliography for 4517562--4517563.cif.	4517562.cif
250682	2020-04-14	cif/ Adding structures of 4517562 via cif-deposit CGI script.	4517562.cif