Information card for entry 2222442

Structure parameters

• Chemical name: 2,2'-Bis(ferrocenylmethyl)-5,5'-(<i>m</i>-phenylene)di-2<i>H</i>-tetrazole
• Formula: C30 H26 Fe2 N8
• Calculated formula: C30 H26 Fe2 N8
• Title of publication: 2,2'-Bis(ferrocenylmethyl)-5,5'-(<i>m</i>-phenylene)di-2<i>H</i>-tetrazole
• Authors of publication: Chen, Fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: m788
• a: 10.9665 ± 0.0003 Å
• b: 11.086 ± 0.0002 Å
• c: 12.941 ± 0.0003 Å
• α: 74.982 ± 0.004°
• β: 67.793 ± 0.004°
• γ: 70.738 ± 0.005°
• Cell volume: 1358.69 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1196
• Residual factor for significantly intense reflections: 0.0555
• Weighted residual factors for significantly intense reflections: 0.0971
• Weighted residual factors for all reflections included in the refinement: 0.1173
• Goodness-of-fit parameter for all reflections included in the refinement: 0.952
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes