Crystallography Open Database

Information card for entry 7224582

Preview

Coordinates	7224582.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C33 H31 Mg1.5 N2 O12
Calculated formula	C33 H31 Mg1.5 N2 O12
Title of publication	Structural diversification and single-crystal-to-single-crystal transformation of alkaline earth metal-based MOFs regulated by solvent effect
Authors of publication	Wang, Xi; Hu, Min; Tian, Jia-Yue; Liu, Chun-Sen
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	16
Pages of publication	2864
a	10.2312 ± 0.001 Å
b	11.0797 ± 0.0012 Å
c	16.1049 ± 0.001 Å
α	95.135 ± 0.007°
β	92.045 ± 0.006°
γ	113.333 ± 0.01°
Cell volume	1664.5 ± 0.3 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0744
Residual factor for significantly intense reflections	0.0514
Weighted residual factors for significantly intense reflections	0.1158
Weighted residual factors for all reflections included in the refinement	0.1292
Goodness-of-fit parameter for all reflections included in the refinement	1.016
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
182649 (current)	2016-05-06	cif/ Updating files of 7224582, 7224583, 7224584, 7224585 Original log message: Adding full bibliography for 7224582--7224585.cif.	7224582.cif
178154	2016-03-12	cif/ Adding structures of 7224582, 7224583, 7224584, 7224585 via cif-deposit CGI script.	7224582.cif