Information card for entry 4300800

Structure parameters

• Common name: Ar*PbBr(NH3)
• Formula: C36 H51.25 Br0.75 N0.75 Pb0.75
• Calculated formula: C36 H51.25 Br0.75 N0.75 Pb0.75
• Title of publication: Synthesis and Characterization of Ge(II), Sn(II), and Pb(II) Monoamides with -NH2 Ligands
• Authors of publication: Stanciu, Corneliu; Hino, Shirley S.; Stender, Matthias; Richards, Anne F.; Olmstead, Marilyn M.; Power, Philip P.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 8
• Pages of publication: 2774 - 2780
• a: 12.9533 ± 0.001 Å
• b: 17.0324 ± 0.0014 Å
• c: 16.538 ± 0.0013 Å
• α: 90°
• β: 107.029 ± 0.003°
• γ: 90°
• Cell volume: 3488.7 ± 0.5 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0536
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.1033
• Weighted residual factors for all reflections included in the refinement: 0.1096
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No