Information card for entry 4062808

Structure parameters

• Formula: C29 H49 N P2 Zr
• Calculated formula: C29 H49 N P2 Zr
• SMILES: [Zr]12([P](c3c(ccc(c3)C)N2c2c([P]1(C(C)C)C(C)C)cc(cc2)C)(C(C)C)C(C)C)(C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 23.825 ± 0.0019 Å
• b: 14.1571 ± 0.0009 Å
• c: 18.2978 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6171.7 ± 0.8 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 5
• 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