Information card for entry 4073197

Structure parameters

• Common name: Pt-complex
• Chemical name: di-Pt-complex tetra-fluoroborate methanolate
• Formula: C27.625 H39.5 B F4 N4 O11.625 Pt2 S2
• Calculated formula: C27.63 H33 B F4 N4 O11.63 Pt2 S2
• Title of publication: C−O Coupling of LPtIVMe(OH)X Complexes in Water (X =18OH, OH, OMe; L = di(2-pyridyl)methane sulfonate)
• Authors of publication: Khusnutdinova, Julia R.; Zavalij, Peter Y.; Vedernikov, Andrei N.
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 14
• Pages of publication: 3466
• a: 11.11 ± 0.0016 Å
• b: 11.5756 ± 0.0017 Å
• c: 15.568 ± 0.002 Å
• α: 99.996 ± 0.003°
• β: 100.958 ± 0.003°
• γ: 109.545 ± 0.002°
• Cell volume: 1790.5 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0545
• Residual factor for significantly intense reflections: 0.0321
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.0712
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No