Crystallography Open Database

Information card for entry 7112001

7112000 << 7112001 >> 7112002

Preview

Coordinates	7112001.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H23 Cu3 I2 N7 O
Calculated formula	C17 H23 Cu3 I2 N7 O
Title of publication	A copper(I)/copper(II)-salen coordination polymer as a bimetallic catalyst for three-component Strecker reactions and degradation of organic dyes
Authors of publication	Yun-Long Hou; Raymond Wai-Yin Sun; Xiao-Ping Zhou; Jun-Hao Wang; Dan Li
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	2295
a	8.7985 ± 0.0008 Å
b	11.4531 ± 0.0011 Å
c	12.7944 ± 0.0012 Å
α	82.911 ± 0.008°
β	70.969 ± 0.008°
γ	88.819 ± 0.008°
Cell volume	1209.2 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1715
Residual factor for significantly intense reflections	0.0741
Weighted residual factors for significantly intense reflections	0.1451
Weighted residual factors for all reflections included in the refinement	0.1861
Goodness-of-fit parameter for all reflections included in the refinement	1.029
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
180234 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/20.	7112001.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7112001.cif
103333	2014-02-28	cif/ Adding structures of 7112001 via cif-deposit CGI script.	7112001.cif