Information card for entry 4061532

Structure parameters

• Formula: C98 H106 Ge2 N4 P6 Pd2 Si4
• Calculated formula: C98 H106 Ge2 N4 P6 Pd2 Si4
• SMILES: c1(ccccc1)P1(c2ccccc2)N([Ge]2(C=1P(=N[Si](C)(C)C)(c1ccccc1)c1ccccc1)[Pd]1([P](c3ccccc3)(c3ccccc3)c3ccccc3)[Ge]3(N(P(c4ccccc4)(c4ccccc4)=C3P(=N[Si](C)(C)C)(c3ccccc3)c3ccccc3)[Si](C)(C)C)[Pd]21[P](c1ccccc1)(c1ccccc1)c1ccccc1)[Si](C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 13.317 ± 0.003 Å
• b: 14.373 ± 0.003 Å
• c: 17.117 ± 0.003 Å
• α: 68.11 ± 0.03°
• β: 68.23 ± 0.03°
• γ: 72.63 ± 0.03°
• Cell volume: 2774 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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