Information card for entry 7047503

Structure parameters

• Formula: C10 H15 Bi O5 Pt S5
• Calculated formula: C10 H15 Bi O5 Pt S5
• Title of publication: Ln-Pt electron polarization effects on the magnetic relaxation of heterometallic Ho- and Er-Pt complexes.
• Authors of publication: Yoshida, Takefumi; Izuogu, David C.; Zhang, Hai-Tao; Cosquer, Goulven; Abe, Hitoshi; Wernsdorfer, Wolfgang; Breedlove, Brian K.; Yamashita, Masahiro
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 21
• Pages of publication: 7144 - 7149
• a: 10.532 ± 0.003 Å
• b: 11.125 ± 0.003 Å
• c: 17.118 ± 0.004 Å
• α: 90°
• β: 102.943 ± 0.004°
• γ: 90°
• Cell volume: 1954.7 ± 0.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.0956
• Weighted residual factors for all reflections included in the refinement: 0.1013
• Goodness-of-fit parameter for all reflections included in the refinement: 0.958
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No