Information card for entry 7700767

Structure parameters

• Formula: C308.2 H274.61 Ag4 N6 O104 P4 Ti16
• Calculated formula: C308.204 H274.612 Ag4 N6 O104 P4 Ti16
• Title of publication: A series of silver doped butterfly-like Ti₈Ag₂ clusters with two Ag ions panelled on a Ti₈ surface.
• Authors of publication: Yu, You-Zhu; Guo, Yao; Zhang, Yan-Ru; Liu, Min-Min; Feng, Ya-Ru; Geng, Cui-Huan; Zhang, Xian-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 35
• Pages of publication: 13423 - 13429
• a: 15.6045 ± 0.0002 Å
• b: 17.2291 ± 0.0003 Å
• c: 31.2468 ± 0.0005 Å
• α: 92.627 ± 0.001°
• β: 99.858 ± 0.001°
• γ: 109.687 ± 0.001°
• Cell volume: 7744.2 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.039
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0793
• Weighted residual factors for all reflections included in the refinement: 0.0846
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No