Information card for entry 4323076

Structure parameters

• Formula: C22 H20 Fe N5 Pt S4
• Calculated formula: C22 H20 Fe N5 Pt S4
• SMILES: [Pt]12(SC(=C(S2)C#N)C#N)SC(=C(S1)C#N)C#N.[Fe]12345678([c]9([cH]4[cH]3[cH]2[cH]19)C[N+](C)(C)C)[cH]1[cH]5[cH]6[cH]7[cH]81
• Title of publication: Structural Studies of Bis-Catecholate, Bis-Dithiocatecholate, and Tetraalkoxy Diborane(4) Compounds
• Authors of publication: William Clegg; Mark R. J. Elsegood; Fiona J. Lawlor; Nicholas C. Norman; Nigel L. Pickett; Edward G. Robins; Andrew J. Scott; Paul Nguyen; Nicholas J. Taylor; Todd B. Marder
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 5289 - 5293
• a: 12.119 ± 0.004 Å
• b: 30.112 ± 0.004 Å
• c: 7.244 ± 0.004 Å
• α: 90°
• β: 103.97 ± 0.04°
• γ: 90°
• Cell volume: 2565.3 ± 1.7 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.0422
• Goodness-of-fit parameter for significantly intense reflections: 1.0594
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No