Information card for entry 4348621

Structure parameters

• Formula: C36 H38 Ag2 F12 N18 O2 Sb2
• Calculated formula: C36 H38 Ag2 F12 N18 O2 Sb2
• Title of publication: Heterometallic [MnPtn(L)2n](x+) Macrocycles from Dichloromethane-Derived Bis-2-pyridyl-1,2,3-triazole Ligands.
• Authors of publication: Preston, Dan; Tucker, Robert A. J.; Garden, Anna L.; Crowley, James D.
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 17
• Pages of publication: 8928 - 8934
• a: 9.4761 ± 0.0006 Å
• b: 13.2907 ± 0.0005 Å
• c: 19.9576 ± 0.0007 Å
• α: 71.011 ± 0.003°
• β: 86.559 ± 0.004°
• γ: 83.594 ± 0.004°
• Cell volume: 2361.2 ± 0.2 ų
• Cell temperature: 100.02 ± 0.1 K
• Ambient diffraction temperature: 100.02 ± 0.1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1294
• Residual factor for significantly intense reflections: 0.1085
• Weighted residual factors for significantly intense reflections: 0.2656
• Weighted residual factors for all reflections included in the refinement: 0.2865
• Goodness-of-fit parameter for all reflections included in the refinement: 1.526
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No