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Information card for entry 7005845
Preview
Coordinates | 7005845.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C21.5 H44 Al2 Cl4 N6 |
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Calculated formula | C21.5 H44 Al2 Cl4 N6 |
Title of publication | Theoretical and experimental investigations of ligand exchange in guanidinate ligand systems for group 13 metals. |
Authors of publication | Brazeau, Allison L.; DiLabio, Gino A.; Kreisel, Kevin A.; Monillas, Wesley; Yap, Glenn P. A.; Barry, Seán T |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 30 |
Pages of publication | 3297 - 3304 |
a | 13.383 ± 0.005 Å |
b | 14.935 ± 0.006 Å |
c | 31.025 ± 0.012 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 6201 ± 4 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.09 |
Residual factor for significantly intense reflections | 0.0842 |
Weighted residual factors for significantly intense reflections | 0.2462 |
Weighted residual factors for all reflections included in the refinement | 0.2538 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.992 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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