Crystallography Open Database

Information card for entry 7100335

Preview

Coordinates	7100335.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C276 H392 O135 P8 S12 Yb2
Calculated formula	C276 H392 O135 P8 S12 Yb2
Title of publication	Molecular capsules based on p-sulfonato-calix[6]arene shrouding two tetra-phenyl phosphonium cations
Authors of publication	Mohamed Makha; Colin L. Raston; Alexandre N. Sobolev; Allan H. White
Journal of publication	Chemical Communications
Year of publication	2005
a	19.68 ± 0.005 Å
b	20.579 ± 0.005 Å
c	21.631 ± 0.005 Å
α	71.369 ± 0.005°
β	84.534 ± 0.005°
γ	89.451 ± 0.005°
Cell volume	8262 ± 3 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 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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