Information card for entry 2210254

Structure parameters

• Chemical name: Bis[N,N'-bis(trimethylsilyl)ferrocene-1,1'-diaminato]uranium(IV)
• Formula: C32 H52 Fe2 N4 Si4 U
• Calculated formula: C32 H52 Fe2 N4 Si4 U
• SMILES: [c]123[cH]4[cH]5[cH]6[cH]2[Fe]27893456[c]3([cH]2[cH]7[cH]8[cH]93)N([U]2(N1[Si](C)(C)C)N([c]13[cH]4[cH]5[cH]6[cH]1[Fe]17893456[c]3([cH]1[cH]7[cH]8[cH]93)N2[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
• Title of publication: Bis[<i>N</i>,<i>N</i>'-bis(trimethylsilyl)ferrocene-1,1'-diaminato]uranium(IV)
• Authors of publication: Westmoreland, Ian; Arnold, John
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m2303 - m2304
• a: 18.987 ± 0.001 Å
• b: 11.5384 ± 0.0007 Å
• c: 19.468 ± 0.001 Å
• α: 90°
• β: 115.807 ± 0.001°
• γ: 90°
• Cell volume: 3839.7 ± 0.4 ų
• Cell temperature: 148.2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0195
• Residual factor for significantly intense reflections: 0.0166
• Weighted residual factors for all reflections: 0.0232
• Weighted residual factors for all reflections included in the refinement: 0.0226
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes