Crystallography Open Database

Information card for entry 7215911

Preview

Coordinates	7215911.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22.5 H30.5 Ag2 Fe N8.5 O3
Calculated formula	C20 H20 Ag2 Fe N8
Title of publication	Cyanide-bridged bimetallic 3D Hoffman-like coordination polymers with tunable magnetic behaviour
Authors of publication	Li, Jin-Yan; Ni, Zhao-Ping; Yan, Zheng; Zhang, Ze-Min; Chen, Yan-Cong; Liu, Wei; Tong, Ming-Liang
Journal of publication	CrystEngComm
Year of publication	2014
Journal volume	16
Journal issue	28
Pages of publication	6444
a	16.24 ± 0.0007 Å
b	13.6625 ± 0.0005 Å
c	14.8867 ± 0.0007 Å
α	90°
β	111.728 ± 0.005°
γ	90°
Cell volume	3068.4 ± 0.2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
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	0.0484
Residual factor for significantly intense reflections	0.0448
Weighted residual factors for significantly intense reflections	0.1139
Weighted residual factors for all reflections included in the refinement	0.1162
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7215911.cif
119424	2014-07-07	cif/ Updating files of 7215911, 7215912, 7215913, 7215914, 7215915, 7215916 Original log message: Adding full bibliography for 7215911--7215916.cif.	7215911.cif
113853	2014-05-16	cif/ Adding structures of 7215911, 7215912, 7215913, 7215914, 7215915, 7215916 via cif-deposit CGI script.	7215911.cif