Information card for entry 4062982

Structure parameters

• Formula: C29 H46 N4 Si2 Zr
• Calculated formula: C29 H46 N4 Si2 Zr
• SMILES: C1=2N3C=CN1CCN(c1ccc(cc1)C)[Zr]2(C[Si](C)(C)C)(C[Si](C)(C)C)N(CC3)c1ccc(cc1)C
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 13.105 ± 0.003 Å
• b: 12.676 ± 0.003 Å
• c: 19.448 ± 0.004 Å
• α: 90°
• β: 99.39 ± 0.03°
• γ: 90°
• Cell volume: 3187.3 ± 1.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No