Crystallography Open Database

Information card for entry 7000658

Preview

Coordinates	7000658.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H31 Ag4 N13 O13
Calculated formula	C37 H31 Ag4 N13 O13
Title of publication	Cu(i) and Ag(i) complexes of 7-azaindolyl and 2,2′-dipyridylamino substituted 1,3,5-triazine and benzene: the central core impact on structure, solution dynamics and fluorescence of the complexes
Authors of publication	Wong, Elizabeth; Li, John; Seward, Corey; Wang, Suning
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	10
Pages of publication	1776 - 1785
a	15.0865 ± 0.0003 Å
b	17.9907 ± 0.0004 Å
c	15.2317 ± 0.0003 Å
α	90°
β	90.281 ± 0.001°
γ	90°
Cell volume	4134.09 ± 0.15 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0525
Residual factor for significantly intense reflections	0.0492
Weighted residual factors for significantly intense reflections	0.1184
Weighted residual factors for all reflections included in the refinement	0.1219
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7000658.html