Information card for entry 7100710

Structure parameters

• Formula: C70 H120 Eu2 O12 P4
• Calculated formula: C70 H120 Eu2 O12 P4
• SMILES: [Eu]123456([Eu]789%10([O](C)CC[O]7CC[O]8C)([O](C)CC[O]9CC[O]%10C)([C]5#Cc5ccccc5)[C]6#Cc5ccccc5)([O](C)CC[O]1CC[O]2C)[O](C)CC[O]3CC[O]4C.[P-]1C(=C(P=C1C(C)(C)C)C(C)(C)C)C(C)(C)C.[P-]1C(=C(P=C1C(C)(C)C)C(C)(C)C)C(C)(C)C
• 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: 14.945 ± 0.003 Å
• b: 16.865 ± 0.003 Å
• c: 18.374 ± 0.004 Å
• α: 72.77 ± 0.03°
• β: 88.65 ± 0.03°
• γ: 79.01 ± 0.03°
• Cell volume: 4339.6 ± 1.5 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• 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