Information card for entry 4300578

Structure parameters

• Formula: C51 H58 Cl N3 P3 Si2 Yb
• Calculated formula: C51 H58 Cl N3 P3 Si2 Yb
• SMILES: [CH]12=[P]3(c4ccccc4)(c4ccccc4)N4[Si](C)(C)(C)[Yb]56234([N](=[P]15(c1ccccc1)c1ccccc1)[Si](C)(C)C)(N([C@H](C)c1ccccc1)[P]6(c1ccccc1)c1ccccc1)Cl
• 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: 9.9874 ± 0.0004 Å
• b: 11.6417 ± 0.0005 Å
• c: 12.5038 ± 0.0005 Å
• α: 66.475 ± 0.003°
• β: 72.14 ± 0.003°
• γ: 78.311 ± 0.003°
• Cell volume: 1263.38 ± 0.09 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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