Information card for entry 7225398

Structure parameters

• Formula: C14 H17 Co0.25 N2.25 O
• Calculated formula: C14 H17 Co0.25 N2.25 O
• 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: 11.527 ± 0.004 Å
• b: 11.527 ± 0.004 Å
• c: 19.263 ± 0.014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2560 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0683
• Residual factor for significantly intense reflections: 0.0524
• Weighted residual factors for significantly intense reflections: 0.1433
• Weighted residual factors for all reflections included in the refinement: 0.1604
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No