Information card for entry 4100719

Structure parameters

• Common name: {[PhBP3]CoOSiPh3}{BPh4}
• Formula: C88.5 H79 B2 Cl1.5 Co O P3 Si
• Calculated formula: C88.5 H79 B2 Cl3 Co O P3 Si
• 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: 13.592 ± 0.002 Å
• b: 14.814 ± 0.002 Å
• c: 19.251 ± 0.003 Å
• α: 72.567 ± 0.003°
• β: 87.945 ± 0.003°
• γ: 82.565 ± 0.002°
• Cell volume: 3667 ± 0.9 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No