Crystallography Open Database

Information card for entry 7100160

Preview

Coordinates	7100160.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C15 H14 Ag F6 N4 O P
Calculated formula	C15 H14 Ag F6 N4 O P
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	13.6369 ± 0.0007 Å
b	7.0728 ± 0.0004 Å
c	20.1423 ± 0.001 Å
α	90°
β	90.196 ± 0.001°
γ	90°
Cell volume	1942.74 ± 0.18 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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