Crystallography Open Database

Information card for entry 4100717

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Coordinates	4100717.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[PhBP3]CoOCPh3
Formula	C70 H62 B Co O P3
Calculated formula	C70 H62 B Co O P3
SMILES	[Co]12([P](C[B](c3ccccc3)(C[P]1(c1ccccc1)c1ccccc1)C[P]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)OC(c1ccccc1)(c1ccccc1)c1ccccc1.c1ccccc1
Title of publication	Molecular Control of Macroscopic Cubic, Columnar and Lamellar Organizations in Luminescent Lanthanide-containing Thermotropic Liquid Crystals.
Authors of publication	Emmanuel Terazzi; Stephane Torelli; Jean-Pierre Rivera; Jean-Marc Benech; Gerald Bernardinelli; Cyril Bourgogne; Bertrand Donnio; Daniel Guillon; Daniel Imbert; Jean-Claude Bunzli; Andre Pinto; Damien Jeannerat; Claude Piguet
Journal of publication	Journal of the American Chemical Society
Year of publication	2005
a	12.942 ± 0.001 Å
b	20.8485 ± 0.0015 Å
c	21.5457 ± 0.0016 Å
α	77.529 ± 0.001°
β	82.143 ± 0.001°
γ	88.626 ± 0.001°
Cell volume	5622.9 ± 0.7 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 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	No
Has F_obs	No

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