Information card for entry 4062788

Structure parameters

• Common name: [Pd(MeO-MOP)]2(BF4)2
• Formula: C66 H50 B2 F8 O2 P2 Pd2
• Calculated formula: C66 H50 B2 F8 O2 P2 Pd2
• SMILES: [Pd]12345[Pd]678([P](c%10c([c]%117[c]7[c](cccc7)[cH]4[cH]5[c]8%11OC)c4ccccc4cc%10)(c4ccccc4)c4ccccc4)[cH]4c5c([c]2([c]3([cH]64)OC)c2c3ccccc3ccc2[P]1(c1ccccc1)c1ccccc1)cccc5.[B](F)(F)(F)[F-].[B](F)(F)(F)[F-]
• Authors of publication: Pascal Dotta; P.G. Anil Kumar; Paul S. Pregosin; Alberto Albinati; Silvia Rizzato
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 11.3415 ± 0.001 Å
• b: 16.9947 ± 0.0014 Å
• c: 15.1263 ± 0.0013 Å
• α: 90 ± 0.002°
• β: 100.175 ± 0.002°
• γ: 90 ± 0.002°
• Cell volume: 2869.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No