Information card for entry 7031322

Structure parameters

• Formula: C20 H11 Cl N5 Ni0.34 Pt0.66 S4
• Calculated formula: C20 H11 Cl N5 Ni0.336 Pt0.664 S4
• Title of publication: Precisely tunable magnetic phase transition temperature, TC, through the formation of a molecular alloy in [NixPt1-x(mnt)2](-)-based spin systems (mnt(2-) = maleonitriledithiolate, x = 0.09-0.91).
• Authors of publication: Yuan, Guo-Jun; Yang, Hao; Liu, Shao-Xian; Liu, Jian-Lan; Ren, Xiao-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 31
• Pages of publication: 11908 - 11914
• a: 12.187 ± 0.002 Å
• b: 26.477 ± 0.005 Å
• c: 7.3604 ± 0.0013 Å
• α: 90°
• β: 103.279 ± 0.002°
• γ: 90°
• Cell volume: 2311.5 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1042
• Residual factor for significantly intense reflections: 0.0837
• Weighted residual factors for significantly intense reflections: 0.2166
• Weighted residual factors for all reflections included in the refinement: 0.2338
• 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: No
• Has Fobs: No