Information card for entry 2001812

Structure parameters

• Formula: C19 H33 B4 Fe N Pb Si
• Calculated formula: C19 H33 B4 Fe N Pb Si
• Title of publication: 1-(<i>N</i>,<i>N</i>-Dimethylferrocenylmethylamine)-2-methyl-3-(trimethylsilyl)-2,3-dicarba-1-plumba-<i>closo</i>-heptaborane(6)
• Authors of publication: Zhang, H.; Jia, L.; Hosmane, N. S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 4
• Pages of publication: 791 - 793
• a: 10.07 ± 0.002 Å
• b: 8.156 ± 0.001 Å
• c: 28.82 ± 0.007 Å
• α: 90°
• β: 92.49 ± 0.02°
• γ: 90°
• Cell volume: 2364.8 ± 0.8 ų
• Cell temperature: 230 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.042
• Goodness-of-fit parameter for significantly intense reflections: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No