Crystallography Open Database

Information card for entry 4000611

Preview

Coordinates	4000611.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C4 H2 Ag N3 O3
Calculated formula	C4 H2 Ag N3 O
SMILES	Nc1cnc(n(c1)[Ag])=O
Journal of publication	Chemistry of Materials
Year of publication	2005
a	5.6054 ± 0.0002 Å
b	8.3407 ± 0.0003 Å
c	13.7479 ± 0.0006 Å
α	90°
β	93.333 ± 0.003°
γ	90°
Cell volume	641.7 ± 0.1 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	5
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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