Crystallography Open Database

Information card for entry 7702404

Preview

Coordinates	7702404.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[(dmbp)Cu2I2]
Chemical name	(μ-2,2'-dimethyl-4,4'-bipyrimidine)-di(μ3-iodo)-dicopper(I)
Formula	C10 H10 Cu2 I2 N4
Calculated formula	C10 H10 Cu2 I2 N4
Title of publication	Co-ordination engineering: when can one speak of an “understanding”? Case study of the multidentate ligand 2,2′-dimethyl-4,4′-bipyrimidine †
Authors of publication	Janiak, Christoph; Uehlin, Lars; Wu, He-Ping; Klüfers, Peter; Piotrowski, Holger; Scharmann, Tobias G.
Journal of publication	Journal of the Chemical Society, Dalton Transactions
Year of publication	1999
Journal issue	17
Pages of publication	3121
a	7.7509 ± 0.0012 Å
b	10.5927 ± 0.0018 Å
c	4.2001 ± 0.0007 Å
α	91.81 ± 0.02°
β	101.993 ± 0.018°
γ	88.544 ± 0.019°
Cell volume	337.08 ± 0.1 Å³
Cell temperature	200 ± 3 K
Ambient diffraction temperature	200 ± 3 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	0.0265
Residual factor for significantly intense reflections	0.0231
Weighted residual factors for significantly intense reflections	0.0544
Weighted residual factors for all reflections included in the refinement	0.0553
Goodness-of-fit parameter for all reflections included in the refinement	0.999
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
243856 (current)	2019-11-28	cif/ Adding structures of 7702402, 7702403, 7702404, 7702405, 7702406, 7702407, 7702408, 7702409 via cif-deposit CGI script.	7702404.cif