Information card for entry 7225399

Structure parameters

• Formula: C42 H45 Ag Co N9 O9
• Calculated formula: C42 H45 Ag Co N9 O9
• SMILES: c1c2C(=O)N(Cc3ccccc3)[Co]345([n]2c(cn1)C(=O)N3Cc1ccccc1)[n]1c(cncc1C(=O)N4Cc1ccccc1)C(=O)N5Cc1ccccc1.CC#[N][Ag][OH2].O.O.O.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: 11.595 ± 0.005 Å
• b: 13.528 ± 0.005 Å
• c: 13.555 ± 0.005 Å
• α: 88.726 ± 0.005°
• β: 83.438 ± 0.005°
• γ: 77.73 ± 0.005°
• Cell volume: 2064 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1047
• Residual factor for significantly intense reflections: 0.0808
• Weighted residual factors for significantly intense reflections: 0.2241
• Weighted residual factors for all reflections included in the refinement: 0.244
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No