Crystallography Open Database

Information card for entry 7100306

Preview

Coordinates	7100306.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H72 Li O4 P4 S4 Sm
Calculated formula	C66 H72 Li O4 P4 S4 Sm
Journal of publication	Chemical Communications
Year of publication	2005
a	14.969 ± 0.003 Å
b	15.159 ± 0.002 Å
c	16.2692 ± 0.0016 Å
α	77.918 ± 0.01°
β	88.901 ± 0.012°
γ	61.756 ± 0.011°
Cell volume	3166.6 ± 0.8 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 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

Version history

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