Crystallography Open Database

Information card for entry 4109146

Preview

Coordinates	4109146.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H36 Cd N16 O12
Calculated formula	C48 H36 Cd N12 O12
Title of publication	Three-Dimensional Porous Coordination Polymer Functionalized with Amide Groups Based on Tridentate Ligand: Selective Sorption and Catalysis
Authors of publication	Shinpei Hasegawa; Satoshi Horike; Ryotaro Matsuda; Shuhei Furukawa; Katsunori Mochizuki; Yoshinori Kinoshita; Susumu Kitagawa
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	2607 - 2614
a	24.756 ± 0.004 Å
b	24.756 ± 0.004 Å
c	24.756 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	15172 ± 4 Å³
Cell temperature	238 K
Number of distinct elements	5
Space group number	206
Hermann-Mauguin space group symbol	I a -3
Hall space group symbol	-I 2b 2c 3
Residual factor for significantly intense reflections	0.08
Weighted residual factors for all reflections included in the refinement	0.216
Goodness-of-fit parameter for all reflections included in the refinement	0.904
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.	4109146.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109146.cif
57900	2012-05-23	cif/ Adding structures of 4109146 via cif-deposit CGI script.	4109146.cif