Information card for entry 1563713

Structure parameters

• Formula: C72 H168 Ag20 O24 P12 Pt Se24
• Calculated formula: C72 H168 Ag20 O24 P12 Pt Se24
• SMILES: [Pt]123456789%10%11[Ag]%12[Ag]1[Se]1[Ag]%13[Se]%14[Ag]4[Ag]43[Ag]38[Ag]9[Se]8[Ag]9[Se]%15[Ag]%11[Ag]%10[Se]%10[Ag]%11[Se]([Ag]5[Ag]2[Se]%13P(OCCC)(OCCC)=[Se][Ag]2[Se]=P(OCCC)(OCCC)[Se]%11[Ag]6[Ag]7[Se]([Ag]([Se]3P(OCCC)(OCCC)=[Se][Ag]([Se]=P(OCCC)(OCCC)[Se]49)[Se]=P1(OCCC)OCCC)[Se]%12P(OCCC)(OCCC)=[Se]2)P(OCCC)(OCCC)=[Se][Ag]([Se]=P8(OCCC)OCCC)[Se]=P%10(OCCC)OCCC)P(OCCC)(OCCC)=[Se][Ag]([Se]=P%15(OCCC)OCCC)[Se]=P%14(OCCC)OCCC
• Title of publication: All-selenolate-protected eight-electron platinum/silver nanoclusters.
• Authors of publication: Chiu, Tzu-Hao; Liao, Jian-Hong; Gam, Franck; Chantrenne, Isaac; Kahlal, Samia; Saillard, Jean-Yves; Liu, C. W.
• Journal of publication: Nanoscale
• Year of publication: 2021
• Journal volume: 13
• Journal issue: 28
• Pages of publication: 12143 - 12148
• a: 15.9963 ± 0.0006 Å
• b: 29.4039 ± 0.0011 Å
• c: 16.5323 ± 0.0006 Å
• α: 90°
• β: 107.526 ± 0.0008°
• γ: 90°
• Cell volume: 7415.1 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0428
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0957
• Weighted residual factors for all reflections included in the refinement: 0.0989
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No