Information card for entry 4300528

Structure parameters

• Common name: Holmium-tris-(dipyridylamide)
• Formula: C60 H48 Ho2 N18
• Calculated formula: C60 H48 Ho2 N18
• SMILES: c1(ccccn1)N1[Ho]2345(N(c6cccc[n]26)c2ncccc2)([n]2c1cccc2)[N]1(c2[n](cccc2)[Ho]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: 10.735 ± 0.002 Å
• b: 15.175 ± 0.003 Å
• c: 16.213 ± 0.003 Å
• α: 90°
• β: 100.85 ± 0.03°
• γ: 90°
• Cell volume: 2594.1 ± 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