Information card for entry 8101588

Structure parameters

• Common name: (THF)2Li(mu-Cl)2Ti(THF)2Cl2
• Formula: C16 H32 Cl4 Li O4 Ti
• Calculated formula: C16 H32 Cl4 Li O4 Ti
• SMILES: [Ti]1(Cl)(Cl)([Cl][Li]([Cl]1)([O]1CCCC1)[O]1CCCC1)([O]1CCCC1)[O]1CCCC1
• Title of publication: Crystal structure of di-μ-chloro-bis(tetrahyrofurano)lithium bis(tetrahydrofurano)dichlorotitanate, (THF)~2~Li(μ-Cl)~2~Ti (THF)~2~Cl~2~
• Authors of publication: Rabe, Gerd W.; Rheingold, A. L.; Concolino, T. E.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 4
• Pages of publication: 574 - 576
• a: 22.4727 ± 0.0004 Å
• b: 10.2609 ± 0.0003 Å
• c: 20.0375 ± 0.0003 Å
• α: 90°
• β: 77.832 ± 0.001°
• γ: 90°
• Cell volume: 4516.65 ± 0.24 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0888
• Weighted residual factors for significantly intense reflections: 0.2313
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No