Information card for entry 7704878

Structure parameters

• Formula: C13 H11 I N4 O Pb
• Calculated formula: C13 H11 I N4 O Pb
• SMILES: [Pb]12(I)OC(=N[N]1=C(C)c1[n]2cccc1)c1ccncc1
• Title of publication: Lead(ii) coordination polymers driven by pyridine-hydrazine donors: from anion-guided self-assembly to structural features.
• Authors of publication: Mahmoudi, Ghodrat; Afkhami, Farhad Akbari; Kennedy, Alan R.; Zubkov, Fedor I.; Zangrando, Ennio; Kirillov, Alexander M.; Molins, Elies; Mitoraj, Mariusz P.; Safin, Damir A.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 32
• Pages of publication: 11238 - 11248
• a: 6.8225 ± 0.0002 Å
• b: 18.6186 ± 0.0005 Å
• c: 11.9818 ± 0.0003 Å
• α: 90°
• β: 104.108 ± 0.003°
• γ: 90°
• Cell volume: 1476.09 ± 0.07 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0384
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0496
• Weighted residual factors for all reflections included in the refinement: 0.0526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No