Crystallography Open Database

Information card for entry 7702614

Preview

Coordinates	7702614.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H10 Cl4 Cu2 N4
Calculated formula	C14 H10 Cl4 Cu2 N4
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	15.1964 ± 0.0003 Å
b	15.0813 ± 0.0008 Å
c	7.2346 ± 0.0004 Å
α	90°
β	91.876 ± 0.003°
γ	90°
Cell volume	1657.15 ± 0.13 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0997
Residual factor for significantly intense reflections	0.0445
Weighted residual factors for all reflections	0.1164
Weighted residual factors for significantly intense reflections	0.0676
Goodness-of-fit parameter for all reflections	0.975
Goodness-of-fit parameter for significantly intense reflections	1.077
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.	7702614.cif