Information card for entry 4325804

Structure parameters

• Formula: C100 H96 Cl0 N8 Ni3 P6 S6
• Calculated formula: C100 H72 N8 Ni3 P6 S6
• Title of publication: Expanding Family of π-Conjugated Trinuclear Dithiolenes: The Cases of Group 8 (RuII) and 10 (NiII and PtII) Metals
• Authors of publication: Tetsuya Kambe; Satoru Tsukada; Ryota Sakamoto; Hiroshi Nishihara
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 6856 - 6858
• a: 17.093 ± 0.003 Å
• b: 17.549 ± 0.004 Å
• c: 18.628 ± 0.004 Å
• α: 112.112 ± 0.002°
• β: 107.829 ± 0.002°
• γ: 90.383 ± 0.002°
• Cell volume: 4880.8 ± 1.8 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for all reflections included in the refinement: 0.1626
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No