Information card for entry 4334580

Structure parameters

• Formula: C19 H11 Mn N7 Pt S4
• Calculated formula: C19 H11 Mn N7 Pt S4
• Title of publication: Heterobimetallic Coordination Polymers Based on the [Pt(SCN)4]2- and [Pt(SeCN)4]2- Building Blocks
• Authors of publication: Masayuki Kobayashi; Didier Savard; Andrew R. Geisheimer; Ken Sakai; Daniel B. Leznoff
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 4842 - 4852
• a: 9.9635 ± 0.0016 Å
• b: 13.508 ± 0.002 Å
• c: 16.235 ± 0.003 Å
• α: 90°
• β: 90.776 ± 0.002°
• γ: 90°
• Cell volume: 2184.8 ± 0.6 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• 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: 0.0295
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for all reflections: 0.0366
• Weighted residual factors for significantly intense reflections: 0.0344
• Weighted residual factors for all reflections included in the refinement: 0.0338
• Goodness-of-fit parameter for all reflections included in the refinement: 1.2249
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No