Information card for entry 8102131

Structure parameters

• Chemical name: dilead(II) 2,2'-iminodiethanolate dibromide
• Formula: C4 H9 Br2 N O2 Pb2
• Calculated formula: C4 H9 Br2 N O2 Pb2
• Title of publication: Crystal structure of dilead(II) 2,2'-iminodiethanolate dibromide, Pb~2~Br~2~(C~4~H~9~O~2~N)
• Authors of publication: Keller, Hans-Lothar; Oldag, Thorsten; Ewald, Bastian
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 3
• Pages of publication: 235 - 236
• a: 9.281 ± 0.002 Å
• b: 9.311 ± 0.002 Å
• c: 13.085 ± 0.003 Å
• α: 86.72 ± 0.09°
• β: 69.71 ± 0.08°
• γ: 81.48 ± 0.09°
• Cell volume: 1048.9 ± 0.7 ų
• Cell temperature: 133 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0394
• Weighted residual factors for all reflections included in the refinement: 0.0889
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No