Crystallography Open Database

Information card for entry 7100045

Preview

Coordinates	7100045.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H25 Ag N2 O6
Calculated formula	C8 H25 Ag N2 O6
Title of publication	Mechanochemical and Solution Reactions Between AgCH3COO and [H2NC6H10NH2] Yield Three Isomers of the Coordination Network {Ag[H2NC6H10NH2]+}
Authors of publication	Dario Braga; Marco Curzi; F. Grepioni; Marco Polito
Journal of publication	Chemical Communications
Year of publication	2005
a	8.7808 ± 0.0013 Å
b	12.81 ± 0.004 Å
c	13.706 ± 0.003 Å
α	95.35 ± 0.03°
β	90.898 ± 0.017°
γ	108.9 ± 0.02°
Cell volume	1450.5 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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