Information card for entry 4113981

Structure parameters

• Formula: C24 H20 N4 Pt
• Calculated formula: C24 H20 N4 Pt
• Title of publication: Molecular and Electronic Structures of Bis-(o-diiminobenzosemiquinonato)metal(II) Complexes (Ni, Pd, Pt), Their Monocations and -Anions, and of Dimeric Dications Containing Weak Metal-Metal Bonds
• Authors of publication: Diran Herebian; Eberhard Bothe; Frank Neese; Thomas Weyhermüller; Karl Wieghardt
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2003
• Journal volume: 125
• Pages of publication: 9116 - 9128
• a: 9.5122 ± 0.0009 Å
• b: 10.2317 ± 0.0009 Å
• c: 11.793 ± 0.001 Å
• α: 73.7 ± 0.01°
• β: 75.82 ± 0.01°
• γ: 63.35 ± 0.01°
• Cell volume: 975.07 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0787
• Residual factor for significantly intense reflections: 0.0336
• Weighted residual factors for all reflections: 0.0785
• Weighted residual factors for significantly intense reflections: 0.0677
• Goodness-of-fit parameter for all reflections: 0.977
• Goodness-of-fit parameter for significantly intense reflections: 1.151
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No