Information card for entry 2211913

Structure parameters

• Chemical name: Tetrakis(tetrahydrofuran)lithium(I) μ~3~-iodo-tri-μ~2~-iodo-bis(triphenylphosphane)tricuprate(I)(2 Cu—Cu) tetrahydrofuran solvate
• Formula: C56 H70 Cu3 I4 Li O5 P2
• Calculated formula: C56 H70 Cu3 I4 Li O5 P2
• Title of publication: Tetrakis(tetrahydrofuran)lithium(I) μ~3~-iodo-tri-μ~2~-iodo-bis(triphenylphosphane)tricuprate(I)(2 <i>Cu</i>—<i>Cu</i>) tetrahydrofuran solvate
• Authors of publication: Morawitz, Thorsten; Lerner, Hans-Wolfram; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m294 - m295
• a: 12.1789 ± 0.0009 Å
• b: 13.9579 ± 0.001 Å
• c: 20.8363 ± 0.0015 Å
• α: 87.782 ± 0.006°
• β: 73.031 ± 0.006°
• γ: 65.241 ± 0.005°
• Cell volume: 3062.1 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0807
• Residual factor for significantly intense reflections: 0.0592
• Weighted residual factors for significantly intense reflections: 0.1534
• Weighted residual factors for all reflections included in the refinement: 0.1651
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes