Crystallography Open Database

Information card for entry 4323602

Preview

Coordinates	4323602.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H20 Cl2 Cu N7 O2
Calculated formula	C16 H25 Cl2 Cu N7 O2
Title of publication	Copper(II) Complexes of N,N'-Bis((2-substituted-imidazol-4-yl)methylene)-3,3'-diaminodi- propylamine (2-Substituent = H, Me): Δ and Λ Enantiomorphs of the Protonated Complex and Helical Structure of the Deprotonated Complex Formed by Hydrogen Bonds
Authors of publication	Hitoshi Miyasaka; Shingo Okamura; Toshio Nakashima; Naohide Matsumoto
Journal of publication	Inorganic Chemistry
Year of publication	1997
Journal volume	36
Pages of publication	4329 - 4335
a	9.884 ± 0.002 Å
b	15.073 ± 0.003 Å
c	15.295 ± 0.002 Å
α	90°
β	98.57 ± 0.02°
γ	90°
Cell volume	2253.2 ± 0.7 Å³
Cell temperature	20 K
Ambient diffraction temperature	20 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.042
Weighted residual factors for significantly intense reflections	0.039
Goodness-of-fit parameter for significantly intense reflections	6.49
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKalpha
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.	4323602.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4323602.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4323602.cif
23850	2011-08-11	../uploads/cif-deposit/cod/cif Adding structures of 4323602 via cif-deposit CGI script.	4323602.cif