Crystallography Open Database

Information card for entry 7702613

Preview

Coordinates	7702613.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H24 Cl4 Cu2 N4 O3 S2
Calculated formula	C18 H24 Cl4 Cu2 N4 O3 S2
Title of publication	Solid state polymerization causing transition to a ferromagnetic state. Crystal structures and magnetic properties of [Cu2(dpp)(H2O)(dmso)Cl4]·dmso and [Cu2(dpp)Cl4]n (dpp = 2,3-bis(2-pyridyl)pyrazine)
Authors of publication	Grove, Hilde; Sletten, Jorunn; Julve, Miguel; Lloret, Francesc
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	2001
Journal issue	17
Pages of publication	2487
a	10.434 ± 0.002 Å
b	11.215 ± 0.002 Å
c	12.8942 ± 0.0015 Å
α	89.639 ± 0.012°
β	73.372 ± 0.011°
γ	66.079 ± 0.013°
Cell volume	1311.2 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0499
Residual factor for significantly intense reflections	0.0353
Weighted residual factors for all reflections	0.0861
Weighted residual factors for significantly intense reflections	0.0776
Goodness-of-fit parameter for all reflections	1.07
Goodness-of-fit parameter for significantly intense reflections	1.084
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
243924 (current)	2019-11-28	cif/ Adding structures of 7702613, 7702614 via cif-deposit CGI script.	7702613.cif