Information card for entry 4020261

Structure parameters

• Formula: C32 H38 N8 O16
• Calculated formula: C32 H38 N8 O16
• SMILES: O=C(N(c1ccc(N(C(=O)[C@H]2O[C@@H](N=N#N)[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H]2OC(=O)C)C)cc1)C)[C@H]1O[C@@H](N=N#N)[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H]1OC(=O)C
• Authors of publication: Manuela Tosin; Paul V. Murphy
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2005
• Journal volume: 70
• Pages of publication: 4107 - 4117
• a: 11.977 ± 0.002 Å
• b: 15.047 ± 0.003 Å
• c: 21.319 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3842.2 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No