Crystallography Open Database

Information card for entry 4060363

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Coordinates	4060363.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C133 H141 Ag6 Cl2 N15 O15 P8
Calculated formula	C133 H141 Ag6 Cl2 N15 O15 P8
Authors of publication	Lee, Hon Man
Journal of publication	Organometallics
Year of publication	2005
a	15.023 ± 0.007 Å
b	15.734 ± 0.008 Å
c	17.46 ± 0.008 Å
α	65.55 ± 0.03°
β	66.36 ± 0.02°
γ	87.31 ± 0.03°
Cell volume	3406 ± 3 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	7
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

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