Information card for entry 7100903

Structure parameters

• Formula: C75 H107 Al Ga4 N2 Pd2
• Calculated formula: C75 H107 Al Ga4 N2 Pd2
• SMILES: [Pd]123([Al]4(N(C(=CC(=[N]4c4c(cccc4C(C)C)C(C)C)C)C)c4c(cccc4C(C)C)C(C)C)[Pd]1([Ga]1456[c]7([c]1([c]4([c]5([c]67C)C)C)C)C)([Ga]14562[c]2([c]1([c]4([c]5([c]62C)C)C)C)C)[Ga]12453[c]3([c]1([c]2([c]4([c]53C)C)C)C)C)[Ga]1234[c]5([c]1([c]2([c]3([c]45C)C)C)C)C.c1ccccc1
• Title of publication: The Al(I) Bis-Imimidinate Al(DDP) as a metalloid NHC type ligand for Pd(0) complexes and clusters
• Authors of publication: Andreas Kempter; Christian Gemel; Roland Fischer
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 23.511 ± 0.014 Å
• b: 13.358 ± 0.003 Å
• c: 25.139 ± 0.008 Å
• α: 90°
• β: 112.74 ± 0.04°
• γ: 90°
• Cell volume: 7281 ± 5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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