Information card for entry 7031321

Structure parameters

• Formula: C20 H11 Cl N5 Ni0.21 Pt0.79 S4
• Calculated formula: C20 H11 Cl N5 Ni0.2096 Pt0.7904 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: 12.173 ± 0.005 Å
• b: 26.453 ± 0.011 Å
• c: 7.339 ± 0.003 Å
• α: 90°
• β: 103.596 ± 0.005°
• γ: 90°
• Cell volume: 2297 ± 1.6 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: 0.134
• Residual factor for significantly intense reflections: 0.079
• Weighted residual factors for significantly intense reflections: 0.1821
• Weighted residual factors for all reflections included in the refinement: 0.2152
• Goodness-of-fit parameter for all reflections included in the refinement: 0.975
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No