Crystallography Open Database

Information card for entry 4061518

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Coordinates	4061518.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36.5 H47 Cl I4 O11 P2 Sn3
Calculated formula	C36.5 H47 Cl I4 O11 P2 Sn3
Journal of publication	Organometallics
Year of publication	2005
a	13.3902 ± 0.0007 Å
b	14.2179 ± 0.0008 Å
c	16.9005 ± 0.001 Å
α	81.364 ± 0.001°
β	69.981 ± 0.001°
γ	62.312 ± 0.001°
Cell volume	2676.8 ± 0.3 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 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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