Information card for entry 7700765

Structure parameters

• Formula: C164 H152 Ag2 N8 O38 P2 Ti8
• Calculated formula: C164 H152 Ag2 N8 O38 P2 Ti8
• 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: 15.2916 ± 0.0002 Å
• b: 16.8434 ± 0.0003 Å
• c: 17.8849 ± 0.0003 Å
• α: 67.858 ± 0.001°
• β: 82.764 ± 0.001°
• γ: 78.781 ± 0.001°
• Cell volume: 4178.2 ± 0.12 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 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: 0.0357
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0827
• Weighted residual factors for all reflections included in the refinement: 0.0858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No