Information card for entry 7045296

Structure parameters

• Formula: C64 H50 Ag2 Bi2 Cl4 F6 N4 O14 S2
• Calculated formula: C64 H50 Ag2 Bi2 Cl4 F6 N4 O14 S2
• Title of publication: Triphenylbismuth(v) di[(iso)nicotinates] - transmetallation agents or divergent organometalloligands? First organobismuth(v)-based silver(i) coordination polymers.
• Authors of publication: Ben Kiran, Ahmad; Mocanu, Teodora; Pöllnitz, Alpár; Shova, Sergiu; Andruh, Marius; Silvestru, Cristian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 8
• Pages of publication: 2531 - 2542
• a: 12.38 ± 0.0004 Å
• b: 19.8689 ± 0.0008 Å
• c: 28.0926 ± 0.0009 Å
• α: 90°
• β: 90.574 ± 0.003°
• γ: 90°
• Cell volume: 6909.8 ± 0.4 ų
• Cell temperature: 130.1 ± 0.2 K
• Ambient diffraction temperature: 130.1 ± 0.2 K
• Number of distinct elements: 9
• 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: 0.1017
• Residual factor for significantly intense reflections: 0.0665
• Weighted residual factors for significantly intense reflections: 0.1365
• Weighted residual factors for all reflections included in the refinement: 0.1531
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No