Information card for entry 7054568

Structure parameters

• Formula: C29 H30 Ag Cl N6 O4
• Calculated formula: C29 H30 Ag Cl N6 O4
• SMILES: Cc1cc(C)n2CN3c4cccc5c4c(ccc5)N(C3c3ccccc3)Cn3c(C)cc(C)[n]3[Ag][n]12.[O-]Cl(=O)(=O)=O
• Title of publication: Halide-modulated bistate and tristate fluorescence switching for Cu(i) and Ag(i) complexes
• Authors of publication: Chou, Chang-Chuan; Liu, Hsueh-Ju; Chao, Lucas Hung-Chieh; Yang, Chia-Chi
• Journal of publication: New J. Chem.
• Year of publication: 2015
• Journal volume: 39
• Journal issue: 2
• Pages of publication: 1260
• a: 10.2448 ± 0.0009 Å
• b: 12.581 ± 0.0011 Å
• c: 13.3336 ± 0.0011 Å
• α: 71.022 ± 0.002°
• β: 86.393 ± 0.002°
• γ: 66.479 ± 0.002°
• Cell volume: 1485.7 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0639
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1193
• Weighted residual factors for all reflections included in the refinement: 0.126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No