Information card for entry 7007625

Structure parameters

• Formula: C51 H47 Cl N2 O4 P2 Pt S2
• Calculated formula: C51 H44 Cl N2 O4 P2 Pt S2
• Title of publication: Synthesis of a chelating hexadentate ligand with a P3N3 donor set. Crystal and molecular structure of [OC-6-22]-[Co{(RP*,RP*,RP*)-CH3C(CH2PPhC6H4NH2-2)3}](PF6)3.
• Authors of publication: Bennett, Justine; Doyle, Roy J.; Salem, Geoffrey; Willis, Anthony C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 38
• Pages of publication: 4614 - 4622
• a: 11.1852 ± 0.0002 Å
• b: 17.71 ± 0.0003 Å
• c: 11.7952 ± 0.0001 Å
• α: 90°
• β: 92.8833 ± 0.0008°
• γ: 90°
• Cell volume: 2333.55 ± 0.06 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for all reflections included in the refinement: 0.0259
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0291
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No