Information card for entry 8101292

Structure parameters

• Formula: C22 H51 Ge N3 Si4
• Calculated formula: C22 H51 Ge N3 Si4
• SMILES: [Ge](=NC12CC3CC(CC(C1)C3)C2)(N([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Crystal structure of N-1-adamantylbis[bis(trimethylsilyl)amido]-germanimine, C~22~H~51~GeN~3~Si~4~
• Authors of publication: Schäfer, Helmut; Saak, Wolfgang Saak; Weidenbruch, Manfred
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2000
• Journal volume: 215
• Journal issue: 3
• Pages of publication: 453 - 454
• a: 10.0862 ± 0.0006 Å
• b: 11.3809 ± 0.0007 Å
• c: 14.9594 ± 0.0008 Å
• α: 73.849 ± 0.006°
• β: 82.902 ± 0.007°
• γ: 67.437 ± 0.007°
• Cell volume: 1522.89 ± 0.15 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No