Crystallography Open Database

Information card for entry 7242211

Preview

Coordinates	7242211.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H14 N6 O14 Sm2
Calculated formula	C22 H14 N6 O14 Sm2
Title of publication	Syntheses of a series of lanthanide metal‒organic frameworks for efficient UV-light-driven dye degradation: experiment and simulation
Authors of publication	Yuan, Fei; Ma, Hai-Xia; Yuan, Chun-Mei; Zhou, Chun-Sheng; Hu, Huai-Ming; Kumar, Abhinav; Muddassir, Mohd
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	12
Pages of publication	2404 - 2413
a	9.6045 ± 0.001 Å
b	18.37 ± 0.002 Å
c	6.7842 ± 0.0007 Å
α	90°
β	100.076 ± 0.0018°
γ	90°
Cell volume	1178.5 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0363
Residual factor for significantly intense reflections	0.0266
Weighted residual factors for significantly intense reflections	0.0613
Weighted residual factors for all reflections included in the refinement	0.0655
Goodness-of-fit parameter for all reflections included in the refinement	0.975
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
263735 (current)	2021-04-05	cif/ Updating files of 7242209, 7242210, 7242211 Original log message: Adding full bibliography for 7242209--7242211.cif.	7242211.cif
261364	2021-02-02	cif/ Adding structures of 7242209, 7242210, 7242211 via cif-deposit CGI script.	7242211.cif