Crystallography Open Database

Information card for entry 4349988

Preview

Coordinates	4349988.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H22 In3 O16
Calculated formula	C42 H22 In3 O16
Title of publication	A superstable 3p-block metal‒organic framework platform towards prominent CO2 and C1/C2-hydrocarbon uptake and separation performance and strong Lewis acid catalysis for CO2 fixation
Authors of publication	Zhang, Jian-Wei; Ji, Wen-Juan; Hu, Man-Cheng; Li, Shu-Ni; Jiang, Yu-Cheng; Zhang, Xian-Ming; Qu, Peng; Zhai, Quan-Guo
Journal of publication	Inorganic Chemistry Frontiers
Year of publication	2019
Journal volume	6
Journal issue	3
Pages of publication	813
a	28.188 ± 0.0006 Å
b	28.188 ± 0.0006 Å
c	74.414 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	51205 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.1116
Residual factor for significantly intense reflections	0.0759
Weighted residual factors for significantly intense reflections	0.2315
Weighted residual factors for all reflections included in the refinement	0.2736
Goodness-of-fit parameter for all reflections included in the refinement	1.134
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
237003 (current)	2019-11-24	cif/ Adding structures of 4349986, 4349987, 4349988 via cif-deposit CGI script.	4349988.cif