Crystallography Open Database

Information card for entry 7718264

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Coordinates	7718264.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	[Ag(H4-pica)Cl2]n
Formula	C6 H9 Ag Cl2 N2
Calculated formula	C6 H9 Ag Cl2 N2
Title of publication	Rationalization of the structural, electronic and photophysical properties of silver(I) halide <i>n</i>-picolylamine hybrid coordination polymers.
Authors of publication	Zuffa, Caterina; Veclani, Daniele; Marchini, Marianna; Monti, Filippo; Cappuccino, Chiara; Maini, Lucia; Ventura, Barbara
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	7
Pages of publication	2799 - 2811
a	13.2106 ± 0.0004 Å
b	7.04 ± 0.0003 Å
c	19.2703 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	1792.19 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0529
Residual factor for significantly intense reflections	0.0431
Weighted residual factors for significantly intense reflections	0.0798
Weighted residual factors for all reflections included in the refinement	0.0833
Goodness-of-fit parameter for all reflections included in the refinement	1.147
Diffraction radiation probe	x-ray
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
297971 (current)	2025-03-04	cif/ Adding structures of 7718263, 7718264, 7718265, 7718266 via cif-deposit CGI script.	7718264.cif