Information card for entry 7251475

Structure parameters

• Formula: C20 H14 Ag Cl N4 O5 Se2
• Calculated formula: C20 H14 Ag Cl N4 O5 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: 3.814 ± 0.0004 Å
• b: 10.3541 ± 0.001 Å
• c: 14.2499 ± 0.0014 Å
• α: 92.62 ± 0.008°
• β: 95.335 ± 0.008°
• γ: 94.139 ± 0.008°
• Cell volume: 558.06 ± 0.1 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 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: 0.0972
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1334
• Weighted residual factors for all reflections included in the refinement: 0.1565
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No