Information card for entry 4314466

Structure parameters

• Formula: C64 H72 Ag3 Cl3 N26 O18
• Calculated formula: C64 H72 Ag3 Cl3 N26 O18
• Title of publication: Structural Impact of Multitopic Third-Generation Bis(1-pyrazolyl)methane Ligands: Double, Mononuclear Metallacyclic Silver(I) Complexes
• Authors of publication: Daniel L. Reger; Elizabeth A. Foley; Mark D. Smith
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 234 - 242
• a: 13.8076 ± 0.0006 Å
• b: 16.0102 ± 0.0007 Å
• c: 24.8007 ± 0.0011 Å
• α: 77.791 ± 0.001°
• β: 86.827 ± 0.001°
• γ: 65.033 ± 0.001°
• Cell volume: 4854.2 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0792
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1159
• Weighted residual factors for all reflections included in the refinement: 0.1234
• Goodness-of-fit parameter for all reflections included in the refinement: 0.885
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No