Crystallography Open Database

Information card for entry 7702975

Preview

Coordinates	7702975.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H16 Cl2 Cu Mn N2 O3
Calculated formula	C17 H16 Cl2 Cu Mn N2 O3
Title of publication	Facile synthesis of a new Cu(ii) complex with an unsymmetrical ligand and its use as an O<sub>3</sub> donor metalloligand in the synthesis of Cu(ii)-Mn(ii) complexes: structures, magnetic properties, and catalytic oxidase activities.
Authors of publication	Dutta, Sabarni; Mayans, Júlia; Ghosh, Ashutosh
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	4
Pages of publication	1276 - 1291
a	7.7792 ± 0.0011 Å
b	13.3468 ± 0.0019 Å
c	18.111 ± 0.003 Å
α	90°
β	100.6 ± 0.004°
γ	90°
Cell volume	1848.3 ± 0.5 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0979
Residual factor for significantly intense reflections	0.0946
Weighted residual factors for significantly intense reflections	0.2711
Weighted residual factors for all reflections included in the refinement	0.273
Goodness-of-fit parameter for all reflections included in the refinement	1.139
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
247713 (current)	2020-02-04	cif/ Updating files of 7702975, 7702976, 7702977, 7702978 Original log message: Adding full bibliography for 7702975--7702978.cif.	7702975.cif
245296	2019-12-18	cif/ Adding structures of 7702975, 7702976, 7702977, 7702978 via cif-deposit CGI script.	7702975.cif