Information card for entry 4062512

Structure parameters

• Formula: C32 H72 N4 P2 Zr
• Calculated formula: C32 H72 N4 P2 Zr
• SMILES: [Zr](N=P(C(C)(C)C)(C(C)(C)C)C(C)(C)C)(N=P(C(C)(C)C)(C(C)(C)C)C(C)(C)C)(N(CC)CC)N(CC)CC
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 17.789 ± 0.017 Å
• b: 17.802 ± 0.017 Å
• c: 25.81 ± 0.03 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8175 ± 14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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