Information card for entry 4061530

Structure parameters

• Formula: C62 H76 Au2 Ge2 I2 N4 P4 Si4
• Calculated formula: C62 H76 Au2 Ge2 I2 N4 P4 Si4
• SMILES: [Au]12[Au]([Ge]4(I)[N]([Si](C)(C)C)=P(C4P(=[N]2[Si](C)(C)C)(c2ccccc2)c2ccccc2)(c2ccccc2)c2ccccc2)[N](=P(C2[Ge]1(I)[N]([Si](C)(C)C)=P2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[Si](C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 16.2291 ± 0.0009 Å
• b: 23.2249 ± 0.0013 Å
• c: 24.2098 ± 0.0014 Å
• α: 90°
• β: 102.364 ± 0.001°
• γ: 90°
• Cell volume: 8913.5 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• 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