Crystallography Open Database

Information card for entry 4511335

Preview

Coordinates	4511335.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H18 Co N6 O5
Calculated formula	C20 H18 Co N6 O5
Title of publication	Construction of Metal−Organic Frameworks (M = Cd(II), Co(II), Zn(II), and Cu(II)) Based on Semirigid Oxadiazole Bridging Ligands by Solution and Hydrothermal Reactions
Authors of publication	Zhao, Xia-Xia; Ma, Jian-Ping; Dong, Yu-Bin; Huang, Ru-Qi; Lai, Tianshu
Journal of publication	Crystal Growth & Design
Year of publication	2007
Journal volume	7
Journal issue	6
Pages of publication	1058
a	23.024 ± 0.018 Å
b	10.095 ± 0.008 Å
c	8.741 ± 0.007 Å
α	90°
β	103.054 ± 0.01°
γ	90°
Cell volume	1979 ± 3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0475
Residual factor for significantly intense reflections	0.0412
Weighted residual factors for significantly intense reflections	0.1047
Weighted residual factors for all reflections included in the refinement	0.1082
Goodness-of-fit parameter for all reflections included in the refinement	1.058
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
179660 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/13.	4511335.cif
116924	2014-06-14	cif/ Adding structures of 4511329, 4511330, 4511331, 4511332, 4511333, 4511334, 4511335 via cif-deposit CGI script.	4511335.cif