Crystallography Open Database

Information card for entry 7235768

Preview

Coordinates	7235768.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C71 H49 Co2 N12 O8
Calculated formula	C71 H49 Co2 N12 O8
Title of publication	A series of metal‒organic frameworks based on 5-(4-pyridyl)-isophthalic acid: selective sorption and fluorescence sensing
Authors of publication	Zheng, Xiaofang; Zhou, Li; Huang, Yumei; Wang, Chenggang; Duan, Jingui; Wen, Lili; Tian, Zhengfang; Li, Dongfeng
Journal of publication	Journal of Materials Chemistry A
Year of publication	2014
Journal volume	2
Journal issue	31
Pages of publication	12413
a	20.365 ± 0.003 Å
b	20.119 ± 0.003 Å
c	17.311 ± 0.003 Å
α	90°
β	103.166 ± 0.003°
γ	90°
Cell volume	6906.3 ± 1.9 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	0.0885
Residual factor for significantly intense reflections	0.0541
Weighted residual factors for significantly intense reflections	0.1504
Weighted residual factors for all reflections included in the refinement	0.1656
Goodness-of-fit parameter for all reflections included in the refinement	0.988
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
233308 (current)	2019-11-23	cif/ Adding structures of 7235766, 7235767, 7235768, 7235769 via cif-deposit CGI script.	7235768.cif