Information card for entry 7000829

Structure parameters

• Common name: (AlH(DmpN3pTol)2)
• Formula: C62 H64 Al N6
• Calculated formula: C62 H65 Al N6
• SMILES: [AlH]12([N](c3c(cccc3c3c(cc(cc3C)C)C)c3c(cc(cc3C)C)C)=NN1c1ccc(cc1)C)[N](c1c(cccc1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)=NN2c1ccc(cc1)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: 15.1771 ± 0.0011 Å
• b: 15.1771 ± 0.0011 Å
• c: 11.6305 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2679 ± 0.3 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 4
• Space group number: 81
• Hermann-Mauguin space group symbol: P -4
• Hall space group symbol: P -4
• Residual factor for all reflections: 0.0873
• Residual factor for significantly intense reflections: 0.0621
• Weighted residual factors for significantly intense reflections: 0.1182
• Weighted residual factors for all reflections included in the refinement: 0.1346
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No