Information card for entry 7204131

Structure parameters

• Formula: ?
• Calculated formula: C32 H32 N4 Ni0.5 S14
• Title of publication: The crystal and electronic structure analysis of (OMTTF)2[Ni(tdas)2]
• Authors of publication: Yamochi, Hideki; Sogoshi, Norihito; Simizu, Yasuhiro; Saito, Gunzi; Matsumoto, Kiyoshi
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2001
• Journal volume: 11
• Journal issue: 9
• Pages of publication: 2216
• a: 10.16 ± 0.007 Å
• b: 13.851 ± 0.003 Å
• c: 13.678 ± 0.001 Å
• α: 90 ± 0°
• β: 96.57 ± 0.02°
• γ: 90 ± 0°
• Cell volume: 1912.2 ± 1.4 ų
• Cell temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/a 1
• Hall space group symbol: -P 2yab
• Residual factor for significantly intense reflections: 0.055
• Goodness-of-fit parameter for significantly intense reflections: 2.73
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoK-alpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No