Crystallography Open Database

Information card for entry 4514552

Preview

Coordinates	4514552.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H9 Mg O5
Calculated formula	C6 H9 Mg O5
Title of publication	Effective CO<sub>2</sub> and CO Separation Using [M<sub>2</sub>(DOBDC)] (M = Mg, Co, Ni) with Unsaturated Metal Sites and Excavation of Their Adsorption Sites.
Authors of publication	Kim, Hyunuk; Sohail, Muhammad; Yim, Kanghoon; Park, Young Cheol; Chun, Dong Hyuk; Kim, Hak Joo; Han, Seong Ok; Moon, Jong-Ho
Journal of publication	ACS applied materials & interfaces
Year of publication	2019
Journal volume	11
Journal issue	7
Pages of publication	7014 - 7021
a	26.023 ± 0.004 Å
b	26.023 ± 0.004 Å
c	6.6525 ± 0.0013 Å
α	90°
β	90°
γ	120°
Cell volume	3901.5 ± 1.1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0617
Residual factor for significantly intense reflections	0.0598
Weighted residual factors for significantly intense reflections	0.1639
Weighted residual factors for all reflections included in the refinement	0.1654
Goodness-of-fit parameter for all reflections included in the refinement	1.103
Diffraction radiation wavelength	0.7 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
219737 (current)	2019-10-28	cif/ Adding structures of 4514552 via cif-deposit CGI script.	4514552.cif