Information card for entry 7209971

Structure parameters

• Formula: C56 H52 Mn2 N10 O10 Pt S6
• Calculated formula: C56 H52 Mn2 N10 O10 Pt S6
• Title of publication: Structural and magnetic characterizations of the first manganese(iii) Schiff base complexes involving hexathiocyanidoplatinate(iv) bridges
• Authors of publication: Šilha, Tomáš; Nemec, Ivan; Herchel, Radovan; Trávníček, Zdeněk
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 26
• Pages of publication: 5351
• a: 14.055 ± 0.0004 Å
• b: 14.4443 ± 0.0004 Å
• c: 17.5311 ± 0.0007 Å
• α: 90°
• β: 122.72 ± 0.002°
• γ: 90°
• Cell volume: 2994.32 ± 0.18 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.0812
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No