Information card for entry 4300527

Structure parameters

• Common name: Samarium-tris-(dipyridylamide)
• Formula: C60 H48 N18 Sm2
• Calculated formula: C60 H48 N18 Sm2
• SMILES: c12cccc[n]2[Sm]2345(N1c1ccccn1)(N(c1[n]2cccc1)c1ncccc1)[N]1(c2[n](cccc2)[Sm]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: 10.7031 ± 0.0013 Å
• b: 15.2735 ± 0.0015 Å
• c: 16.3572 ± 0.0018 Å
• α: 90°
• β: 101.232 ± 0.009°
• γ: 90°
• Cell volume: 2622.8 ± 0.5 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