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Information card for entry 7049320
Preview
Coordinates | 7049320.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C45 H60 Al N8 O3 P |
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Calculated formula | C45 H60 Al N8 O3 P |
Title of publication | Salen supported Al-O-C[triple bond, length as m-dash]P and Ga-P[double bond, length as m-dash]C[double bond, length as m-dash]O complexes. |
Authors of publication | Mei, Yanbo; Borger, Jaap E.; Wu, Dong-Jun; Grützmacher, Hansjörg |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2019 |
Journal volume | 48 |
Journal issue | 13 |
Pages of publication | 4370 - 4374 |
a | 10.5943 ± 0.0002 Å |
b | 14.5344 ± 0.0003 Å |
c | 16.0916 ± 0.0003 Å |
α | 68.052 ± 0.001° |
β | 82.471 ± 0.001° |
γ | 74.744 ± 0.001° |
Cell volume | 2215.76 ± 0.08 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 99.99 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 | 0.0595 |
Residual factor for significantly intense reflections | 0.046 |
Weighted residual factors for significantly intense reflections | 0.1134 |
Weighted residual factors for all reflections included in the refinement | 0.1235 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.028 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7049320.html
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