Information card for entry 4300577

Structure parameters

• Formula: C51 H58 Cl Er N3 P3 Si2
• Calculated formula: C51 H58 Cl Er N3 P3 Si2
• SMILES: [Er]12(Cl)([N]([Si](C)(C)C)=P(C2P(=[N]1[Si](C)(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)N(P(c1ccccc1)c1ccccc1)[C@H](C)c1ccccc1
• Title of publication: Yttrium and Lanthanide Complexes Having a Chiral Phosphanylamide in the Coordination Sphere
• Authors of publication: Panda, Tarun K.; Gamer, Michael T.; Roesky, Peter W.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 2
• Pages of publication: 910 - 916
• a: 9.96 ± 0.002 Å
• b: 11.612 ± 0.002 Å
• c: 12.478 ± 0.003 Å
• α: 66.605 ± 0.004°
• β: 72.437 ± 0.004°
• γ: 78.481 ± 0.004°
• Cell volume: 1257.5 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No