Information card for entry 4062128

Structure parameters

• Formula: C58 H47 Mn N2 O4 P2
• Calculated formula: C58 H47 Mn N2 O4 P2
• SMILES: [Mn]123(C#[O])(C#[O])(C#[O])[CH]4[C@@H]5ON([C@H]([C@@H]5[CH]3=[CH]2[CH]1=4)c1ccccc1)c1ccccc1.P(=N[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.[Mn]123(C#[O])(C#[O])(C#[O])[CH]4[C@H]5ON([C@@H]([C@H]5[CH]3=[CH]2[CH]1=4)c1ccccc1)c1ccccc1.P(=N[P+](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 28.819 ± 0.008 Å
• b: 16.342 ± 0.004 Å
• c: 20.397 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9606 ± 4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No