Information card for entry 7702317

Structure parameters

• Formula: C16 H12 N8 Pt2 S4
• Calculated formula: C16 H24 N8 Pt2 S4
• Title of publication: Structural studies of [Pt(CNMe)4][M(mnt)2]n {M = Pd or Pt, mnt = [S2C2(CN)2]2−, n = 1 or 2}: structure-dependent paramagnetism of three crystal forms of [Pt(CNMe)4][Pt(mnt)2]2
• Authors of publication: Bois, Hugues; Connelly, Neil G.; Crossley, John G.; Guillorit, Jean-Christophe; Lewis, Gareth R.; Orpen, A. Guy; Thornton, Peter
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 17
• Pages of publication: 2833
• a: 20 ± 0.007 Å
• b: 6.655 ± 0.003 Å
• c: 9.182 ± 0.004 Å
• α: 90°
• β: 94.13 ± 0.03°
• γ: 90°
• Cell volume: 1219 ± 0.9 ų
• Cell temperature: 298 ± 5 K
• Ambient diffraction temperature: 298 ± 5 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1043
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for all reflections: 0.116
• Weighted residual factors for significantly intense reflections: 0.0959
• Goodness-of-fit parameter for all reflections: 0.954
• Goodness-of-fit parameter for significantly intense reflections: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No