Information card for entry 4100366

Structure parameters

• Formula: C48 H96 N16
• Calculated formula: C48 H96 N16
• SMILES: N12CCN3CCN(CC3)CCN(CCN3CCN(CC3)CC1)CCN1CCN(CC2)CC1
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 18.149 ± 0.004 Å
• b: 20.315 ± 0.004 Å
• c: 27.882 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 10280 ± 4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No