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Information card for entry 4074550
Preview
Coordinates | 4074550.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H49 Al3 N2 P Se |
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Calculated formula | C27 H40 Al3 N2 P Se |
Title of publication | Ligand Design for the Assembly of Polynuclear Complexes: Syntheses and Structures of Trinuclear and Tetranuclear Aluminum Alkyl Complexes Bearing Tripodal Diamidoselenophosphinito Ligands and a Comparison to Related Tripodal Triamidophosphine Complexes |
Authors of publication | Han, Hua; Johnson, Samuel A. |
Journal of publication | Organometallics |
Year of publication | 2006 |
Journal volume | 25 |
Journal issue | 23 |
Pages of publication | 5594 |
a | 13.118 ± 0.002 Å |
b | 8.3825 ± 0.0014 Å |
c | 28.507 ± 0.005 Å |
α | 90° |
β | 90.187 ± 0.002° |
γ | 90° |
Cell volume | 3134.7 ± 0.9 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0491 |
Residual factor for significantly intense reflections | 0.0367 |
Weighted residual factors for significantly intense reflections | 0.0987 |
Weighted residual factors for all reflections included in the refinement | 0.1153 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.133 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178634 (current) | 2016-03-21 | cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/45. |
4074550.cif |
120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4074550.cif |
48443 | 2012-03-26 | ../uploads/cif-deposit/cod/cif Adding structures of 4074546, 4074547, 4074548, 4074549, 4074550, 4074551, 4074552, 4074553 via cif-deposit CGI script. |
4074550.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.