Crystallography Open Database

Information card for entry 4347328

Preview

Coordinates	4347328.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	FJI-C2
Formula	C108 H34 Cd7 N24 O52
Calculated formula	C108 H46 Cd7 N24 O52
Title of publication	An Anion Metal-Organic Framework with Lewis Basic Sites-Rich toward Charge-Exclusive Cationic Dyes Separation and Size-Selective Catalytic Reaction.
Authors of publication	Wang, Xu-Sheng; Liang, Jun; Li, Lan; Lin, Zu-Jin; Bag, Partha Pratim; Gao, Shui-Ying; Huang, Yuan-Biao; Cao, Rong
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	5
Pages of publication	2641 - 2649
a	32.9676 ± 0.0003 Å
b	32.9676 ± 0.0003 Å
c	26.6956 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	29014.5 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	114
Hermann-Mauguin space group symbol	P -4 21 c
Hall space group symbol	P -4 2n
Residual factor for all reflections	0.0616
Residual factor for significantly intense reflections	0.0522
Weighted residual factors for significantly intense reflections	0.1509
Weighted residual factors for all reflections included in the refinement	0.1666
Goodness-of-fit parameter for all reflections included in the refinement	0.633
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
232267 (current)	2019-11-23	cif/ Adding structures of 4347328 via cif-deposit CGI script.	4347328.cif