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Information card for entry 4330868
Preview
Coordinates | 4330868.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H15 Al Cl3 P |
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Calculated formula | C18 H15 Al Cl3 P |
SMILES | Cl[Al](Cl)(Cl)[P](c1ccccc1)(c1ccccc1)c1ccccc1 |
Title of publication | Do Solid-State Structures Reflect Lewis Acidity Trends of Heavier Group 13 Trihalides? Experimental and Theoretical Case Study |
Authors of publication | Alexey Y. Timoshkin; Michael Bodensteiner; Tatiana N. Sevastianova; Anna S. Lisovenko; Elena I. Davydova; Manfred Scheer; Christian Graßl; Alina V. Butlak |
Journal of publication | Inorganic Chemistry |
Year of publication | 2012 |
Journal volume | 51 |
Pages of publication | 11602 - 11611 |
a | 9.448 ± 0.005 Å |
b | 10.079 ± 0.005 Å |
c | 10.315 ± 0.005 Å |
α | 105.49 ± 0.005° |
β | 92.127 ± 0.005° |
γ | 95.719 ± 0.005° |
Cell volume | 939.8 ± 0.8 Å3 |
Cell temperature | 123 ± 1 K |
Ambient diffraction temperature | 123 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0338 |
Residual factor for significantly intense reflections | 0.0317 |
Weighted residual factors for significantly intense reflections | 0.0839 |
Weighted residual factors for all reflections included in the refinement | 0.0858 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.048 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179411 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/08. |
4330868.cif |
132410 | 2015-02-25 | cod/ (robertas@burundukas) Replaced zero-length value of the tag '_chemical_name_systematic' with '?'. codsql 'select file, chemname from data \ where length(chemname) = 0' -NB \ | perl -ne 'print $1."\n" if /\b(\d{7})\s*$/' \ | codid2file \ | xargs perl -0777 -i -pe 's/\b_chemical_name_systematic \K \s*? ( \n ; \s*? \n ; | '\'' \s* '\'' \s*? ) (?=\n) /" " x8 . "?"/ixmse' |
4330868.cif |
80327 | 2013-04-07 | cif/ Adding structures of 4330868 via cif-deposit CGI script. |
4330868.cif |
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