Information card for entry 7000831

Structure parameters

• Common name: (Li(THF)(mu-H)(mu-DmpN3Mes)GaH2)
• Formula: C37 H47 Ga Li N3 O
• Calculated formula: C37 H47 Ga Li N3 O
• SMILES: [GaH3][N](=NN([Li][O]1CCCC1)c1c(cccc1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C
• Title of publication: Bulky triazenide complexes of alumino- and gallohydrides
• Authors of publication: Alexander, Sean G.; Cole, Marcus L.; Forsyth, Craig M.; Furfari, Samantha K.; Konstas, Kristina
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 13
• Pages of publication: 2326 - 2336
• a: 8.6815 ± 0.0003 Å
• b: 12.2606 ± 0.0004 Å
• c: 17.0034 ± 0.0006 Å
• α: 71.856 ± 0.001°
• β: 84.267 ± 0.001°
• γ: 85.696 ± 0.001°
• Cell volume: 1709.41 ± 0.1 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0636
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1084
• Weighted residual factors for all reflections included in the refinement: 0.1196
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No