Information card for entry 4062132

Structure parameters

• Formula: C19 H48 Cr N4 Si3
• Calculated formula: C19 H48 Cr N4 Si3
• SMILES: C1C[N]23CCN([Cr]3(CCCC)(N1[Si](C)(C)C)N(CC2)[Si](C)(C)C)[Si](C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 10.294 ± 0.002 Å
• b: 12.522 ± 0.009 Å
• c: 10.703 ± 0.005 Å
• α: 90°
• β: 92.93 ± 0.03°
• γ: 90°
• Cell volume: 1377.9 ± 1.2 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No