Information card for entry 4061907

Structure parameters

• Common name: [((Cp*)Ru)2(dppm)2Cl][B(Ph(CF3)2)4].solv
• Formula: C106 H86 B Cl F24 P4 Ru2
• Calculated formula: C106 H86 B Cl F24 P4 Ru2
• SMILES: [Ru]123456([Cl][Ru]789%10([P](C[P]1(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)([P](C[P]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[c]1([c]7([c]8([c]9([c]%101C)C)C)C)C)[c]1([c]3([c]4([c]5([c]61C)C)C)C)C.[B-](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cc(cc(c1)C(F)(F)F)C(F)(F)F.CCCC
• Title of publication: Reactions of [Cp*RuCl(PP)] (PP = dppm, dppe) with NaBAr'4: Structural Characterisation of [{Cp*Ru}2(u-Cl)(u-dppm)2][BAr'4] and of [Cp*Ru(N2)(dppm)][BAr'4]
• Authors of publication: Halikhedkar Aneetha; Manuel Jim‚nez-Tenorio; M. Carmen Puerta; Pedro Valerga; Kurt Mereiter
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 16.575 ± 0.008 Å
• b: 31.38 ± 0.014 Å
• c: 19.692 ± 0.009 Å
• α: 90°
• β: 90.61 ± 0.01°
• γ: 90°
• Cell volume: 10242 ± 8 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 7
• 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