Crystallography Open Database

Information card for entry 4300688

Preview

Coordinates	4300688.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H38.5 Ag F2 N9 O3.25
Calculated formula	C34 H38.5 Ag F2 N9 O3.25
Authors of publication	Lee, Hon Man; Chiu, Ping Ling
Journal of publication	Inorganic Chemistry
Year of publication	2006
a	9.4205 ± 0.0006 Å
b	13.4043 ± 0.0008 Å
c	28.8919 ± 0.0017 Å
α	89.868 ± 0.001°
β	84.804 ± 0.001°
γ	76.127 ± 0.001°
Cell volume	3526.6 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

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