Crystallography Open Database

Information card for entry 4506155

Preview

Coordinates	4506155.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H12 Cl2 Cu2 N14
Calculated formula	C4 H12 Cl2 Cu2 N14
Title of publication	Ligand-Directed Assembly of Azide-Bridged Tetranuclear, One-Dimensional and Two-Dimensional Cu(II) Complexes: Synthesis, Crystal Structure and Magnetic Properties
Authors of publication	Shi, Wen-Bo; Cui, Ai-Li; Kou, Hui-Zhong
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	7
Pages of publication	3436
a	5.5877 ± 0.0002 Å
b	11.4773 ± 0.0005 Å
c	12.0637 ± 0.0006 Å
α	90°
β	99.071 ± 0.001°
γ	90°
Cell volume	763.99 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0329
Residual factor for significantly intense reflections	0.0255
Weighted residual factors for significantly intense reflections	0.0602
Weighted residual factors for all reflections included in the refinement	0.0691
Goodness-of-fit parameter for all reflections included in the refinement	1.098
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
179597 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/61.	4506155.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4506155.cif
62150	2012-07-07	cif/ Adding structures of 4506153, 4506154, 4506155, 4506156 via cif-deposit CGI script.	4506155.cif