Information card for entry 7100711

Structure parameters

• Common name: ybph51
• Formula: C94 H76 O2 Yb2
• Calculated formula: C94 H76 O2 Yb2
• SMILES: [c]12([c]3([Yb]4562([c]1([c]4([c]35c1ccccc1)c1ccccc1)c1ccccc1)([O]1CCCC1)[C](#Cc1ccccc1)[Yb]1234([c]5([c]4([c]3([c]2([c]15c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1)c1ccccc1)([O]1CCCC1)[C]6#Cc1ccccc1)c1ccccc1)c1ccccc1
• Title of publication: Dinuclear alkynyllanthanoid(II) dications with tri-tert-butyldiphospha-cyclopentadienyl or pentaphenylcyclopentadienyl counter ions.
• Authors of publication: Leslie D. Field; Glen Berenger Deacon; Cameron Jones; Peter Junk; Danielle L. Kay; Anthony F. Masters; A.F. Richards
• Journal of publication: Chemical Communications
• Year of publication: 2006
• a: 12.4427 ± 0.0002 Å
• b: 13.1004 ± 0.0001 Å
• c: 13.3179 ± 0.0002 Å
• α: 116.42 ± 0.01°
• β: 99.74 ± 0.01°
• γ: 102.07 ± 0.01°
• Cell volume: 1814 ± 0.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• 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