Information card for entry 7225400

Structure parameters

• Formula: C40 H34 Ag Co N8 O5
• Calculated formula: C40 H34 Ag Co N8 O5
• Title of publication: Consecutive introduction of Ag(i)to an anionic homoleptic Co(iii) complex: variable Ag(i) coordination mode
• Authors of publication: Teja Illa, Giri; Satha, Pardhasaradhi; Purohit, Chandra Shekhar
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 29
• Pages of publication: 5512
• a: 12.288 ± 0.003 Å
• b: 16.136 ± 0.004 Å
• c: 18.416 ± 0.005 Å
• α: 90°
• β: 98.103 ± 0.01°
• γ: 90°
• Cell volume: 3615.1 ± 1.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0616
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0874
• Weighted residual factors for all reflections included in the refinement: 0.1007
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No