Information card for entry 4512909

Structure parameters

• Formula: C264 H348 Ag20 N0 O8
• Calculated formula: C264 H348 Ag20 O8
• SMILES: [C]12(#Cc3cc(cc(c3)C(C)(C)C)C(C)(C)C)[Ag]34[O]=C(O[Ag]56[C]3([Ag][C]3(#Cc7cc(cc(c7)C(C)(C)C)C(C)(C)C)[Ag]78[C]9(#Cc%10cc(cc(c%10)C(C)(C)C)C(C)(C)C)[Ag][C]5(#Cc5cc(cc(c5)C(C)(C)C)C(C)(C)C)[Ag][C]5(#Cc%10cc(cc(c%10)C(C)(C)C)C(C)(C)C)[Ag]%10%11[O]=C(O[Ag]%12%13[C]%10([Ag][C]%10(#Cc%14cc(cc(c%14)C(C)(C)C)C(C)(C)C)[Ag]%14([C](#Cc%15cc(cc(c%15)C(C)(C)C)C(C)(C)C)([Ag][C]%12(#Cc%12cc(cc(c%12)C(C)(C)C)C(C)(C)C)[Ag]9)[Ag][C](#Cc9cc(cc(c9)C(C)(C)C)C(C)(C)C)([Ag]3([O]=C(O7)C)[C]4([Ag][C]68#Cc3cc(cc(c3)C(C)(C)C)C(C)(C)C)#Cc3cc(cc(c3)C(C)(C)C)C(C)(C)C)[Ag]1)[O]=C(O[Ag]%10([C](#Cc1cc(cc(c1)C(C)(C)C)C(C)(C)C)([Ag]5)[Ag]2)[C]%11([Ag][C]%13%14#Cc1cc(cc(c1)C(C)(C)C)C(C)(C)C)#Cc1cc(cc(c1)C(C)(C)C)C(C)(C)C)C)#Cc1cc(cc(c1)C(C)(C)C)C(C)(C)C)C)#Cc1cc(cc(c1)C(C)(C)C)C(C)(C)C)C
• Title of publication: Soluble Silver Acetylide for the Construction and Structural Conversion of All-Alkynyl-Stabilized High-Nuclearity Homoleptic Silver Clusters
• Authors of publication: Zhang, Rui; Hao, Xiang; Li, Xiumin; Zhou, Zhengyang; Sun, Junliang; Cao, Rui
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 15
• Journal issue: 5
• Pages of publication: 2505
• a: 27.3816 ± 0.0007 Å
• b: 27.3816 ± 0.0007 Å
• c: 19.3573 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14513.2 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.1113
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1173
• Weighted residual factors for all reflections included in the refinement: 0.1368
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No