Information card for entry 7251486

Structure parameters

• Formula: C16 H16 Ag N5 O3 Se2
• Calculated formula: C16 H16 Ag N5 O3 Se2
• Title of publication: Structural diversity of supramolecular networks composed of 2,1,3-chalcogenadiazole silver(i) complexes: the role of chalcogen bonding in molecular self–assembly
• Authors of publication: Alfuth, Jan; Chojnacki, Jarosław; Połoński, Tadeusz; Olszewska, Teresa
• Journal of publication: CrystEngComm
• Year of publication: 2026
• Journal volume: 28
• Journal issue: 7
• Pages of publication: 1206 - 1214
• a: 7.0765 ± 0.0018 Å
• b: 14.922 ± 0.003 Å
• c: 17.437 ± 0.003 Å
• α: 90°
• β: 98.577 ± 0.018°
• γ: 90°
• Cell volume: 1820.7 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1405
• Residual factor for significantly intense reflections: 0.1253
• Weighted residual factors for significantly intense reflections: 0.3444
• Weighted residual factors for all reflections included in the refinement: 0.3516
• Goodness-of-fit parameter for all reflections included in the refinement: 1.265
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No