Information card for entry 7015913

Structure parameters

• Formula: C110 H169 Ag2.5 Ir4 N10.5 O47.5
• Calculated formula: C110 H132 Ag2.5 Ir4 N10.5 O47.5
• Title of publication: Self-assembly of 1D mixed-metal tubular network with coordination bonds through the interconnection of organometallic metallamacrocycles by Ag(i) centers.
• Authors of publication: Wang, Guo-Liang; Lin, Yue-Jian; Jin, Guo-Xin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 19
• Pages of publication: 5166 - 5169
• a: 36.876 ± 0.005 Å
• b: 36.814 ± 0.005 Å
• c: 22.468 ± 0.003 Å
• α: 90°
• β: 92.009 ± 0.002°
• γ: 90°
• Cell volume: 30483 ± 7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1539
• Residual factor for significantly intense reflections: 0.1102
• Weighted residual factors for significantly intense reflections: 0.2885
• Weighted residual factors for all reflections included in the refinement: 0.3193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No