Information card for entry 1544974

Structure parameters

• Formula: C27 H43.85 Cl0.15 Ga N3 Si2
• Calculated formula: C27 H43.85 Cl0.15 Ga N3 Si2
• SMILES: [GaH2](N([Si](C)(C)C)[Si](C)(C)C)=C1N(c2c(cc(cc2C)C)C)C=CN1c1c(cc(cc1C)C)C
• Title of publication: Azido- and amido-substituted gallium hydrides supported by N-heterocyclic carbenes.
• Authors of publication: Swarnakar, Anindya K.; Ferguson, Michael J.; McDonald, Robert; Rivard, Eric
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 5
• Pages of publication: 1406 - 1412
• a: 9.3467 ± 0.0002 Å
• b: 9.991 ± 0.0002 Å
• c: 18.9915 ± 0.0004 Å
• α: 81.5099 ± 0.0008°
• β: 79.0123 ± 0.0007°
• γ: 62.4631 ± 0.0008°
• Cell volume: 1540.13 ± 0.06 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.03
• Residual factor for significantly intense reflections: 0.0296
• Weighted residual factors for significantly intense reflections: 0.0824
• Weighted residual factors for all reflections included in the refinement: 0.0828
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No