Information card for entry 4330730

Structure parameters

• Formula: C72 H56 Ag4 Pt2
• Calculated formula: C72 H56 Ag4 Pt2
• SMILES: [Ag]123[C](#[C]3c3ccc(cc3)C)[Pt]34[C]5#[C](c6ccc(cc6)C)[Ag]65[C](#[C]6c5ccc(cc5)C)[Pt]([C]5#[C]([Ag]56[C]3#[C]6c3ccc(cc3)C)c3ccc(cc3)C)([C](#[C]3c5ccc(cc5)C)[Ag]53[C]4#[C]5c3ccc(cc3)C)[C]2#[C]1c1ccc(cc1)C
• Title of publication: Electrochemiluminescence Properties of [Pt2Ag4(C\τbCC6H4R)8]n (R = CH3, n= 1; R = H, n= 1 and 2) with Amine (TPrA and DBAE) as the Coreactant and Determination of Sudan I
• Authors of publication: Qiao-Hua Wei; Li-Jing Han; Yi Jiang; Xiao-Xia Lin; Ya-Nan Duan; Guo-Nan Chen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 11117 - 11125
• a: 15.568 ± 0.002 Å
• b: 15.568 ± 0.002 Å
• c: 24.604 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5963.1 ± 1.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 118
• Hermann-Mauguin space group symbol: P -4 n 2
• Hall space group symbol: P -4 -2n
• Residual factor for all reflections: 0.0536
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1556
• Weighted residual factors for all reflections included in the refinement: 0.1573
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No