Information card for entry 7057052

Structure parameters

• Formula: C13 H12 N4 O2 Pb
• Calculated formula: C13 H12 N4 O2 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: 7.2696 ± 0.0006 Å
• b: 9.6656 ± 0.0009 Å
• c: 10.0853 ± 0.0009 Å
• α: 93.216 ± 0.001°
• β: 100.911 ± 0.001°
• γ: 105.07 ± 0.001°
• Cell volume: 667.75 ± 0.1 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0364
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.0893
• Weighted residual factors for all reflections included in the refinement: 0.0912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No