Crystallography Open Database

Information card for entry 2021770

2021769 << 2021770 >> 2021771

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Structure parameters

Chemical name	Bis[μ-5-phenyl-3-(pyridin-2-yl)-1,2,4-triazine]-κ^3^<i>N</i>^1^:<i>N</i>^2^,<i>N</i>^3^;<i>N</i>^2^,<i>N</i>^3^:<i>N</i>^1^-bis[(nitrato-κ<i>O</i>)silver(I)]
Formula	C14 H10 Ag N5 O3
Calculated formula	C14 H10 Ag N5 O3
Title of publication	Coordination of a triazine ligand with Cu^II^ and Ag^I^ investigated by spectral, structural, theoretical and docking studies
Authors of publication	Marandi, Farzin; Moeini, Keyvan; Krautscheid, Harald
Journal of publication	Acta Crystallographica Section C
Year of publication	2019
Journal volume	75
Journal issue	10
a	6.1435 ± 0.0001 Å
b	16.2987 ± 0.0004 Å
c	13.9126 ± 0.0003 Å
α	90°
β	102.414 ± 0.002°
γ	90°
Cell volume	1360.51 ± 0.05 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 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	0.027
Residual factor for significantly intense reflections	0.0241
Weighted residual factors for significantly intense reflections	0.0605
Weighted residual factors for all reflections included in the refinement	0.0614
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	1.54186 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
218079 (current)	2019-09-08	cif/ hkl/ Adding structures of 2021769, 2021770 via cif-deposit CGI script.	2021770.cif 2021770.hkl