Information card for entry 7241385

Structure parameters

• Formula: C20 H12 Ag2 Cl8 N6 O6
• Calculated formula: C20 H12 Ag2 Cl8 N6 O6
• Title of publication: The role of non-covalent intermolecular interactions on the diversity of crystal packing in the supramolecular dihalopyridine-silver(I) nitrate complexes
• Authors of publication: Roca, Suncica; Hok, Lucija; Vianello, Robert; Borovina, Mladen; Đaković, Marijana; Karanovic, Ljiljana; Vikic-Topic, Drazen; Popovic, Zora
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 8.2976 ± 0.0005 Å
• b: 13.7115 ± 0.0009 Å
• c: 14.1141 ± 0.0009 Å
• α: 73.313 ± 0.006°
• β: 80.742 ± 0.005°
• γ: 81.585 ± 0.005°
• Cell volume: 1509.6 ± 0.17 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.0477
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0861
• Weighted residual factors for all reflections included in the refinement: 0.0901
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No