Crystallography Open Database

Information card for entry 7216988

Preview

Coordinates	7216988.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	L56-Cu(II) complex
Formula	C145 H65 Cl3 Cu4 N4 O18 S4
Calculated formula	C86 H52 Cl5.97 Cu2 N4 O9
Title of publication	Supramolecular motifs in metal complexes of Schiff bases. Part 6. Topology of two types of self-assembly of bis-N,O-bidentate Schiff base ligands by copper(II) ions
Authors of publication	Yoshida, Noboru; Oshio, Hiroki; Ito, Tasuku
Journal of publication	Journal of the Chemical Society, Perkin Transactions 2
Year of publication	2001
Journal issue	9
Pages of publication	1674 - 1678
a	12.6528 ± 0.001 Å
b	20.1218 ± 0.0015 Å
c	30.263 ± 0.003 Å
α	90°
β	100.815 ± 0.001°
γ	90°
Cell volume	7568 ± 1.1 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0749
Residual factor for significantly intense reflections	0.052
Weighted residual factors for significantly intense reflections	0.141
Weighted residual factors for all reflections included in the refinement	0.156
Goodness-of-fit parameter for all reflections included in the refinement	1.018
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
275139 (current)	2022-05-06	cif/7/21/69/ Updated bibliographic information in entries 7216988-7216989.	7216988.cif
176453	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7216988.cif
118586	2014-06-30	cif/ Adding structures of 7216988, 7216989 via cif-deposit CGI script.	7216988.cif