Information card for entry 4300529

Structure parameters

• Common name: Erbium-tris-(dipyridylamide)
• Formula: C60 H48 Er2 N18
• Calculated formula: C60 H48 Er2 N18
• SMILES: c12cccc[n]2[Er]2345(N1c1ccccn1)(N(c1[n]2cccc1)c1ncccc1)[N]1(c2[n](cccc2)[Er]2671(N(c1cccc[n]21)c1ccccn1)(N(c1[n]6cccc1)c1ncccc1)[N]3(c1[n]4cccc1)c1[n]7cccc1)c1[n]5cccc1
• Title of publication: Homoleptic Rare Earth Dipyridylamides [Ln2(N(NC5H4)2)6], Ln = Ce, Nd, Sm, Ho,
• Authors of publication: K. Muller-Buschbaum, Catharina C. Quitmann
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 10.742 ± 0.002 Å
• b: 15.133 ± 0.003 Å
• c: 16.181 ± 0.003 Å
• α: 90°
• β: 100.819 ± 0.018°
• γ: 90°
• Cell volume: 2583.8 ± 0.9 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No