Information card for entry 7700300

Structure parameters

• Formula: C51 H22 Ag2 Au4 B2 Cl8 F20 N8 O
• Calculated formula: C51 H22 Ag2 Au4 B2 Cl8 F20 N8 O
• Title of publication: 4-Pyridylisocyanide gold(i) and gold(i)-plus-silver(i) luminescent and mechanochromic materials: the silver role.
• Authors of publication: Conejo-Rodríguez, Verónica; Peñas-Defrutos, Marconi N; Espinet, Pablo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 28
• Pages of publication: 10412 - 10416
• a: 26.9355 ± 0.0009 Å
• b: 13.2083 ± 0.0005 Å
• c: 18.8465 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6705.1 ± 0.4 ų
• Cell temperature: 294 K
• Ambient diffraction temperature: 294 K
• Number of distinct elements: 9
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.1129
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.1011
• Weighted residual factors for all reflections included in the refinement: 0.1289
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No