Information card for entry 4100709

Structure parameters

• Common name: [PhBP3]CoOSiPh3
• Formula: C72 H65 B Co O P3 Si
• Calculated formula: C72 H65 B 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: 13.1013 ± 0.0014 Å
• b: 14.4428 ± 0.0016 Å
• c: 16.9894 ± 0.0019 Å
• α: 77.984 ± 0.002°
• β: 67.962 ± 0.001°
• γ: 89.536 ± 0.002°
• Cell volume: 2905.8 ± 0.6 ų
• Cell temperature: 98 ± 2 K
• Ambient diffraction temperature: 98 ± 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: No
• Has Fobs: No