Crystallography Open Database

Information card for entry 7028550

Preview

Coordinates	7028550.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H46 Cl4 Cu2 Mn N4 O10
Calculated formula	C50 H46 Cl4 Cu2 Mn N4 O10
Title of publication	Trinuclear heterometallic Cu(II)-Mn(II) complexes of a salen type Schiff base ligand: anion dependent variation of phenoxido bridging angles and magnetic coupling.
Authors of publication	Seth, Piya; Ghosh, Soumavo; Figuerola, Albert; Ghosh, Asutosh
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	3
Pages of publication	990 - 998
a	10.532 ± 0.005 Å
b	17.981 ± 0.005 Å
c	26.275 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	4976 ± 3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.1022
Residual factor for significantly intense reflections	0.0604
Weighted residual factors for significantly intense reflections	0.1548
Weighted residual factors for all reflections included in the refinement	0.1779
Goodness-of-fit parameter for all reflections included in the refinement	1.02
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
179991 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/85.	7028550.cif
105360	2014-03-12	cif/ Adding structures of 7028546, 7028547, 7028548, 7028549, 7028550 via cif-deposit CGI script.	7028550.cif