Information card for entry 4100718

Structure parameters

• Common name: [PhBPiPr3]CoSSiPh3
• Formula: C45 H68 B Co P3 S Si
• Calculated formula: C45 H68 B Co P3 S Si
• SMILES: [Co]12(S[Si](c3ccccc3)(c3ccccc3)c3ccccc3)[P](C[B](c3ccccc3)(C[P]1(C(C)C)C(C)C)C[P]2(C(C)C)C(C)C)(C(C)C)C(C)C
• 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: 10.3161 ± 0.0004 Å
• b: 14.4678 ± 0.0006 Å
• c: 29.963 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4472 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No