Crystallography Open Database

Information card for entry 4102401

Preview

Coordinates	4102401.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H20 Co N10
Calculated formula	C26 H20 Co N10
Title of publication	Nonclassical Active Site for Enhanced Gas Sorption in Porous Coordination Polymer
Authors of publication	Jian-Bin Lin; Jie-Peng Zhang; Xiao-Ming Chen
Journal of publication	Journal of the American Chemical Society
Year of publication	2010
Journal volume	132
Pages of publication	6654 - 6656
a	27.07 ± 0.009 Å
b	27.07 ± 0.009 Å
c	10.126 ± 0.007 Å
α	90°
β	90°
γ	120°
Cell volume	6426 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.1251
Residual factor for significantly intense reflections	0.0856
Weighted residual factors for significantly intense reflections	0.2247
Weighted residual factors for all reflections included in the refinement	0.2473
Goodness-of-fit parameter for all reflections included in the refinement	1.006
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
178770 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/24.	4102401.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4102401.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4102401.cif
25274	2011-09-10	../uploads/cif-deposit/cod/cif Adding structures of 4102401 via cif-deposit CGI script.	4102401.cif