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Information card for entry 7707087
Preview
Coordinates | 7707087.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H53 Ag Al F3.5 N3 O3 P3 S |
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Calculated formula | C34 H53 Ag Al F3.5 N3 O3 P3 S |
Title of publication | Formation of an Ag→Al dative bond is avoided in reactions of an alane/tris(phosphine) ligand with monovalent silver. |
Authors of publication | Lai, Qingheng; Bhuvanesh, Nattamai; Zhou, Jia; Ozerov, Oleg V. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 17 |
Pages of publication | 5776 - 5778 |
a | 11.3342 ± 0.0013 Å |
b | 20.425 ± 0.002 Å |
c | 18.117 ± 0.002 Å |
α | 90° |
β | 95.963 ± 0.001° |
γ | 90° |
Cell volume | 4171.4 ± 0.8 Å3 |
Cell temperature | 110 K |
Ambient diffraction temperature | 110 K |
Number of distinct elements | 9 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0422 |
Residual factor for significantly intense reflections | 0.0304 |
Weighted residual factors for significantly intense reflections | 0.0617 |
Weighted residual factors for all reflections included in the refinement | 0.0666 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7707087.html
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