Crystallography Open Database

Information card for entry 4111192

Preview

Coordinates	4111192.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H28 Co N8 O12
Calculated formula	C26 H28 Co N8 O12
Title of publication	Hydrogen-Bonded Porous Coordination Polymers: Structural Transformation, Sorption Properties, and Particle Size from Kinetic Studies
Authors of publication	Kazuhiro Uemura; Kazuya Saito; Susumu Kitagawa; Hidetoshi Kita
Journal of publication	Journal of the American Chemical Society
Year of publication	2006
Journal volume	128
Pages of publication	16122 - 16130
a	8.072 ± 0.0007 Å
b	9.76 ± 0.001 Å
c	11.26 ± 0.001 Å
α	107.235 ± 0.005°
β	104.6 ± 0.006°
γ	101.293 ± 0.003°
Cell volume	784 ± 0.13 Å³
Cell temperature	213.2 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 significantly intense reflections	0.0505
Weighted residual factors for all reflections included in the refinement	0.193
Goodness-of-fit parameter for all reflections included in the refinement	1.901
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4111192.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4111192.cif
60717	2012-06-18	cif/ Adding structures of 4111192 via cif-deposit CGI script.	4111192.cif