Information card for entry 7244052

Structure parameters

• Chemical name: [Pb(INO)I]n
• Formula: C6 H4 I N O3 Pb
• Calculated formula: C6 H4 I N O3 Pb
• Title of publication: Synthesis, crystal structures and reversible solid-state crystal-to-crystal transformation of three isostructural lead(ii) halide coordination polymers with different luminescence properties in bulk and nanoscale
• Authors of publication: Aboutorabi, Leila; Morsali, Ali
• Journal of publication: CrystEngComm
• Year of publication: 2022
• Journal volume: 24
• Journal issue: 5
• Pages of publication: 1049 - 1055
• a: 13.7536 ± 0.0004 Å
• b: 6.8778 ± 0.0002 Å
• c: 17.8671 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1690.13 ± 0.08 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0225
• Residual factor for significantly intense reflections: 0.0195
• Weighted residual factors for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.0503
• Goodness-of-fit parameter for all reflections included in the refinement: 1.116
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No