Crystallography Open Database

Information card for entry 7208571

7208570 << 7208571 >> 7208572

Preview

Coordinates	7208571.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H30 Co2 N4 O10
Calculated formula	C30 H30 Co2 N4 O10
Title of publication	A novel metal‒organic framework displaying reversibly shrinking and expanding pore modulation
Authors of publication	Li, Xiao-Ling; Liu, Guang-Zhen; Xin, Ling-Yun; Wang, Li-Ya
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	18
Pages of publication	5757
a	14.36 ± 0.02 Å
b	14.75 ± 0.02 Å
c	8.276 ± 0.013 Å
α	90°
β	99.746 ± 0.019°
γ	90°
Cell volume	1728 ± 4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.1424
Residual factor for significantly intense reflections	0.0804
Weighted residual factors for significantly intense reflections	0.1734
Weighted residual factors for all reflections included in the refinement	0.1915
Goodness-of-fit parameter for all reflections included in the refinement	1.04
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
180416 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/85.	7208571.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208571.cif
66491	2012-09-11	cif/ Adding structures of 7208570, 7208571 via cif-deposit CGI script.	7208571.cif