Information card for entry 1558502

Structure parameters

• Common name: Tetrakis(mu-2-methyl-2-phenylpropionato-O,O') bis(triphenylphosphine)dinickel(II), [Ni(Me2PhCCOO)2PPh3]2
• Formula: C76 H74 Ni2 O8 P2
• Calculated formula: C76 Ni2 O8 P2
• Title of publication: Magnetic Properties of Some Nickel(II)-Substituted Propanoate Dimers and the Crystal Structure of Tetrakis(mu-2-methyl-2-phenylpropionato-O,O') bis(triphenylphosphine)dinickel(II), [Ni(Me2PhCCOO)2PPh3]2
• Authors of publication: Husebye, Steinar; Kato, Michinobu; Maartmann-Moe, Knut; Muto, Yoneichiro; Nakashima, Michio; Tokii, Tadashi
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1994
• Journal volume: 48
• Pages of publication: 628 - 634
• a: 12.001 ± 0.005 Å
• b: 14.688 ± 0.005 Å
• c: 19.666 ± 0.006 Å
• α: 86.13 ± 0.03°
• β: 82.57 ± 0.03°
• γ: 76.72 ± 0.03°
• Cell volume: 3343 ± 2 ų
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.085
• Weighted residual factors for significantly intense reflections: 0.083
• Goodness-of-fit parameter for all reflections included in the refinement: 2.408
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No