Crystallography Open Database

Information card for entry 4323601

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Coordinates	4323601.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H21 Cu N9 O6
Calculated formula	C14 H21 Cu N9 O6
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	9.61 ± 0.004 Å
b	13.463 ± 0.005 Å
c	15.568 ± 0.005 Å
α	90°
β	98.12 ± 0.03°
γ	90°
Cell volume	1994 ± 1.3 Å³
Cell temperature	20 K
Ambient diffraction temperature	20 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.033
Goodness-of-fit parameter for significantly intense reflections	4.75
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.	4323601.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4323601.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4323601.cif
23849	2011-08-11	../uploads/cif-deposit/cod/cif Adding structures of 4323601 via cif-deposit CGI script.	4323601.cif