Information card for entry 4100702

Structure parameters

• Formula: C42 H66 Lu2
• Calculated formula: C42 H66 Lu2
• SMILES: [Lu]12345678([c]9([c]1([c]2([c]3([c]49C)C)C)C)C)([c]1([c]5([c]6([c]7([c]81C)C)C)C)C)([CH3][Lu]12345678([c]9([c]4([c]3([c]2([c]19C)C)C)C)C)[c]1([c]5([c]6([c]7([c]81C)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: 10.7702 ± 0.0005 Å
• b: 27.0242 ± 0.0012 Å
• c: 14.1407 ± 0.0006 Å
• α: 90°
• β: 108.459 ± 0.001°
• γ: 90°
• Cell volume: 3904 ± 0.3 ų
• Cell temperature: 163 ± 2 K
• Ambient diffraction temperature: 163 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No