Crystallography Open Database

Information card for entry 7216989

Preview

Coordinates	7216989.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	L55-Cu(II) complex
Formula	C145 H65 Cl3 Cu4 N8 O18 S4
Calculated formula	C145 H88 Cl3 Cu4 N8 O18 S4
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	16.3594 ± 0.0008 Å
b	18.2027 ± 0.0009 Å
c	24.325 ± 0.0013 Å
α	84.81 ± 0.001°
β	86.79 ± 0.001°
γ	65.321 ± 0.001°
Cell volume	6553.7 ± 0.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1218
Residual factor for significantly intense reflections	0.0603
Weighted residual factors for significantly intense reflections	0.1577
Weighted residual factors for all reflections included in the refinement	0.1936
Goodness-of-fit parameter for all reflections included in the refinement	0.843
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
275183 (current)	2022-05-07	cif/7/21/69/ Replaced the '¥' sequences with backslash symbols ('\') in multiple data values in entry 7216989.	7216989.cif
275139	2022-05-06	cif/7/21/69/ Updated bibliographic information in entries 7216988-7216989.	7216989.cif
180500	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/69.	7216989.cif
118586	2014-06-30	cif/ Adding structures of 7216988, 7216989 via cif-deposit CGI script.	7216989.cif