Information card for entry 4300684

Structure parameters

• Formula: C46 H32 Mn2 N14 Pt S6
• Calculated formula: C46 H32 Mn2 N14 Pt S6
• SMILES: [n]12ccccc2c2[n]([Mn]31(N=C=S)([N]#CS[Pt](SC#N)(SC#[N][Mn]14([n]5ccccc5c5cccc[n]15)([n]1ccccc1c1[n]4cccc1)N=C=S)SC#N)[n]1ccccc1c1cccc[n]31)cccc2
• Title of publication: Large pressure-induced red-shift of the luminescence band for crystalline [Pt(SCN)4]2- without metal-metal interactions
• Authors of publication: Genevieve Levasseur-Theriault; Christophe Aronica; Dominique Luneau; Christian Reber
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 8.215 ± 0.005 Å
• b: 24.546 ± 0.005 Å
• c: 12.543 ± 0.005 Å
• α: 90°
• β: 94.157 ± 0.005°
• γ: 90°
• Cell volume: 2522.6 ± 1.9 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No