Crystallography Open Database

Information card for entry 7702407

Preview

Coordinates	7702407.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[Ag3 (N O3)3 (C10 H10 N4)2]
Chemical name	bis(μ3-2,2'-dimethyl-4,4'-bipyrimidine)-tris(μ3-nitrato)-trisilver(I)
Formula	C10 H10 Ag1.5 N5.5 O4.5
Calculated formula	C10 H10 Ag1.5 N5.5 O4.75
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	7.068 ± 0.008 Å
b	21.811 ± 0.015 Å
c	19.408 ± 0.015 Å
α	90°
β	90°
γ	90°
Cell volume	2992 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	50
Hermann-Mauguin space group symbol	P c n a :2
Hall space group symbol	-P 2a 2c
Residual factor for all reflections	0.2154
Residual factor for significantly intense reflections	0.0973
Weighted residual factors for all reflections	0.3477
Weighted residual factors for significantly intense reflections	0.2336
Goodness-of-fit parameter for all reflections	1.454
Goodness-of-fit parameter for significantly intense reflections	2.002
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	7702407.cif