Information card for entry 2023234

Structure parameters

• Common name: hexaglycinium dodecaiodo-triplumbate
• Chemical name: Hexaglycinium tetra-μ-iodido-octaiodidotriplumbate
• Formula: C12 H36 I12 N6 O12 Pb3
• Calculated formula: C12 H36 I12 N6 O12 Pb3
• Title of publication: Crystal structure of hexaglycinium dodecaiodotriplumbate
• Authors of publication: Tonoyan, Gayane S.; Giester, Gerald; Ghazaryan, Vahram V.; Chilingaryan, Ruben Yu.; Margaryan, Arthur A.; Mkrtchyan, Artak H.; Petrosyan, Aram M.
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2024
• Journal volume: 80
• Journal issue: 9
• a: 8.5437 ± 0.0005 Å
• b: 11.2672 ± 0.0007 Å
• c: 14.8534 ± 0.0009 Å
• α: 105.9 ± 0.002°
• β: 92.647 ± 0.002°
• γ: 111.477 ± 0.002°
• Cell volume: 1262.4 ± 0.13 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 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: 0.0289
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.037
• Weighted residual factors for all reflections included in the refinement: 0.0385
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No