Crystallography Open Database

Information card for entry 7100155

Preview

Coordinates	7100155.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H8 Ag Cl N2 O4
Calculated formula	C11 H8 Ag Cl N2 O4
Title of publication	Order of coordinating ability of polyatomic monoanions established from their interaction with a disilver(I) metallacyclophane skeleton
Authors of publication	T. C. W. Mak; Xu-Dong Chen
Journal of publication	Chemical Communications
Year of publication	2005
a	7.2786 ± 0.0015 Å
b	15.972 ± 0.003 Å
c	21.4 ± 0.004 Å
α	90°
β	90°
γ	90°
Cell volume	2487.9 ± 0.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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