Information card for entry 4062492

Structure parameters

• Common name: (rac)-[Me2Si(1-C5H3-3-tBu)2]Zr{Me3SiN(CH2)3NSiMe3}
• Formula: C29 H54 N2 Si3 Zr
• Calculated formula: C29 H54 N2 Si3 Zr
• SMILES: [cH]12[cH]3[c]4([cH]5[c]61[Si]([c]17[cH]8[c]9([cH]%10[cH]1[Zr]123456789%10N(CCCN1[Si](C)(C)C)[Si](C)(C)C)C(C)(C)C)(C)C)C(C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 14.712 ± 0.007 Å
• b: 11.872 ± 0.006 Å
• c: 19.306 ± 0.009 Å
• α: 90°
• β: 104.373 ± 0.008°
• γ: 90°
• Cell volume: 3266 ± 3 ų
• Cell temperature: 138 ± 2 K
• Ambient diffraction temperature: 138 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No