Information card for entry 4117170

Structure parameters

• Formula: C72 H60 Cl10 Mo2 N4 O4 P4 Pt2
• Calculated formula: C288 H208 Cl40 Mo8 N16 O16 P16 Pt8
• Title of publication: Reductive Formation of Straight Linear Metal-Metal Bonded Tetranuclear Complexes X-M-Mo-Mo-M-X from X2M...Mo-Mo...MX2 Supported by Four Tridentate 6-Diphenylphosphino-2-pyridonate Ligands (M = Pd, Pt; X = Cl, Br, I)
• Authors of publication: Kazushi Mashima; Hiroshi Nakano; Akira Nakamura
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 1996
• Journal volume: 118
• Pages of publication: 9083 - 9095
• a: 17.407 ± 0.002 Å
• b: 17.4071 Å
• c: 25.798 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7816.9 ± 1.3 ų
• Cell temperature: 23 K
• Ambient diffraction temperature: 23 K
• Number of distinct elements: 8
• Space group number: 80
• Hermann-Mauguin space group symbol: I 41
• Hall space group symbol: I 4bw
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.031
• Goodness-of-fit parameter for significantly intense reflections: 1.1
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No