Information card for entry 7057051

Structure parameters

• Formula: C12 H10 N6 O7 Pb
• Calculated formula: C12 H10 N6 O7 Pb
• Title of publication: Extended lead(ii) architectures engineered via tetrel bonding interactions
• Authors of publication: Mahmoudi, Ghodrat; Zangrando, Ennio; Mitoraj, Mariusz P.; Gurbanov, Atash V.; Zubkov, Fedor I.; Moosavifar, Maryam; Konyaeva, Irina A.; Kirillov, Alexander M.; Safin, Damir A.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2018
• Journal volume: 42
• Journal issue: 7
• Pages of publication: 4959
• a: 16.4079 ± 0.0003 Å
• b: 7.1838 ± 0.0001 Å
• c: 14.0179 ± 0.0003 Å
• α: 90°
• β: 111.458 ± 0.002°
• γ: 90°
• Cell volume: 1537.78 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0234
• Residual factor for significantly intense reflections: 0.0182
• Weighted residual factors for significantly intense reflections: 0.0402
• Weighted residual factors for all reflections included in the refinement: 0.0407
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No