Information card for entry 4062131

Structure parameters

• Formula: C16 H42 Cr N4 Si3
• Calculated formula: C16 H42 Cr N4 Si3
• SMILES: C1C[N]23CCN([Cr]3(C)(N1[Si](C)(C)C)N(CC2)[Si](C)(C)C)[Si](C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 17.337 ± 0.005 Å
• b: 9.7178 ± 0.0019 Å
• c: 15.636 ± 0.005 Å
• α: 90°
• β: 109.54 ± 0.03°
• γ: 90°
• Cell volume: 2482.5 ± 1.1 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No