Crystallography Open Database

Information card for entry 7208423

7208422 << 7208423 >> 7208424

Preview

Coordinates	7208423.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H42 Co2 N8 O11
Calculated formula	C36 H42 Co2 N8 O11
Title of publication	Homochiral porous metal‒organic frameworks containing only achiral building blocks for enantioselective separation
Authors of publication	Zhang, Hai-Xia; Wang, Fei; Tan, Yan-Xi; Kang, Yao; Zhang, Jian
Journal of publication	Journal of Materials Chemistry
Year of publication	2012
Journal volume	22
Journal issue	32
Pages of publication	16288
a	11.4398 ± 0.0002 Å
b	13.2955 ± 0.0002 Å
c	26.2483 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	3992.31 ± 0.11 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0369
Residual factor for significantly intense reflections	0.0289
Weighted residual factors for significantly intense reflections	0.0679
Weighted residual factors for all reflections included in the refinement	0.0691
Goodness-of-fit parameter for all reflections included in the refinement	1.003
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
180415 (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 7/20/84.	7208423.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7208423.cif
64374	2012-08-12	cif/ Adding structures of 7208423, 7208424, 7208425, 7208426, 7208427, 7208428, 7208429, 7208430 via cif-deposit CGI script.	7208423.cif