Information card for entry 4062735

Structure parameters

• Formula: C64 H120 Mg2 N7 O9 P
• Calculated formula: C64 H120 Mg2 N7 O9 P
• SMILES: [Mg]1234([Mg]6([O]1C(N(C1CCCCC1)C1CCCCC1)=[O]2)(OC(=[O]3)N(C1CCCCC1)C1CCCCC1)(OC(N(C1CCCCC1)C1CCCCC1)=[O]4)[O]=C(N(C1CCCCC1)C1CCCCC1)O6)[O]=P(N(C)C)(N(C)C)N(C)C.CCCCCC
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 16.906 ± 0.003 Å
• b: 19.819 ± 0.003 Å
• c: 21.176 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7095 ± 1.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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