Crystallography Open Database

Information card for entry 4000609

Preview

Coordinates	4000609.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H3 Ag N2 O
Calculated formula	C4 H3 Ag N2 O
SMILES	[Ag]n1c[n](ccc1=O)[Ag]n1cnccc1=O
Journal of publication	Chemistry of Materials
Year of publication	2005
a	7.5756 ± 0.0004 Å
b	5.4207 ± 0.0002 Å
c	12.5711 ± 0.0006 Å
α	90°
β	117.506 ± 0.003°
γ	90°
Cell volume	457.9 ± 0.1 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 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
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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