Crystallography Open Database

Information card for entry 4340192

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Coordinates	4340192.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H72 N2 O4 Si2
Calculated formula	C42 H72 N2 O4 Si2
Title of publication	Mono-, di-, and oligonuclear complexes of Cu(II) ions and p-hydroquinone ligands: syntheses, electrochemical properties, and magnetic behavior.
Authors of publication	Margraf, Günter; Kretz, Tonia; Fabrizi de Biani, Fabrizia; Laschi, Franco; Losi, Serena; Zanello, Piero; Bats, Jan W.; Wolf, Bernd; Remović-Langer, Katarina; Lang, Michael; Prokofiev, Andrei; Assmus, Wolf; Lerner, Hans-Wolfram; Wagner, Matthias
Journal of publication	Inorganic chemistry
Year of publication	2006
Journal volume	45
Journal issue	3
Pages of publication	1277 - 1288
a	11.954 ± 0.002 Å
b	18.217 ± 0.004 Å
c	21.847 ± 0.003 Å
α	104.456 ± 0.011°
β	100.467 ± 0.01°
γ	99.696 ± 0.016°
Cell volume	4414.6 ± 1.4 Å³
Cell temperature	145 ± 2 K
Ambient diffraction temperature	145 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1562
Residual factor for significantly intense reflections	0.0955
Weighted residual factors for significantly intense reflections	0.182
Weighted residual factors for all reflections included in the refinement	0.2167
Goodness-of-fit parameter for all reflections included in the refinement	1.177
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179504 (current)	2016-03-23	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/01.	4340192.cif
118667	2014-06-30	cif/ Adding structures of 4340192 via cif-deposit CGI script.	4340192.cif