Crystallography Open Database

Information card for entry 7242381

Preview

Coordinates	7242381.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H25 N9 O20 Tb3
Calculated formula	C52 H25 N9 O20 Tb3
Title of publication	Four anionic Ln-MOFs for remarkable separation of C2H2‒CH4/CO2‒CH4 and highly sensitive sensing of nitrobenzene
Authors of publication	Zhan, Cai-Hong; Huang, Dan-Ping; Wang, Yu; Mao, Wei-Tao; Wang, Xiao-Juan; Jiang, Zhan-Guo; Feng, Yun-Long
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	15
Pages of publication	2788 - 2792
a	19.173 ± 0.003 Å
b	28.476 ± 0.003 Å
c	15.403 ± 0.002 Å
α	90°
β	100.962 ± 0.011°
γ	90°
Cell volume	8256.1 ± 1.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
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	0.1208
Residual factor for significantly intense reflections	0.0966
Weighted residual factors for significantly intense reflections	0.2632
Weighted residual factors for all reflections included in the refinement	0.286
Goodness-of-fit parameter for all reflections included in the refinement	1.047
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
265982 (current)	2021-06-05	cif/ Updating files of 7242380, 7242381, 7242382, 7242383 Original log message: Adding full bibliography for 7242380--7242383.cif.	7242381.cif
262981	2021-03-11	cif/ Adding structures of 7242380, 7242381, 7242382, 7242383 via cif-deposit CGI script.	7242381.cif