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Information card for entry 4071111
Preview
Coordinates | 4071111.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C23 H52 B P3 Si Ti |
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Calculated formula | C23 H52 B P3 Si Ti |
SMILES | [Ti]123456([H][BH2][H]1)([P](C[Si](C[P]3(C)C)(CP(C)C)C(C)(C)C)(C)C)[c]1([c]2([c]6([c]5([c]41C)C)C)C)C |
Title of publication | Mono(cyclopentadienyl)titanium(II) Complexes with Hydride, Alkyl, and Tetrahydroborate Ligands: Synthesis, Crystal Structures, and Ethylene Dimerization and Trimerization Catalysis |
Authors of publication | You, Yujian; Girolami, Gregory S. |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 13 |
Pages of publication | 3172 |
a | 16.279 ± 0.004 Å |
b | 9.103 ± 0.002 Å |
c | 20.746 ± 0.005 Å |
α | 90° |
β | 100.13 ± 0.02° |
γ | 90° |
Cell volume | 3026.4 ± 1.3 Å3 |
Cell temperature | 198 ± 2 K |
Ambient diffraction temperature | 198 ± 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 | 0.1599 |
Residual factor for significantly intense reflections | 0.0613 |
Weighted residual factors for significantly intense reflections | 0.1368 |
Weighted residual factors for all reflections included in the refinement | 0.1763 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.095 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178600 (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 4/07/11. |
4071111.cif |
130086 | 2015-01-23 | cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ | xargs -i sh -c 'cif_fix_values {} \ | cif_filter --add-cif-header {} \ | sponge {}' |
4071111.cif |
120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4071111.cif |
47256 | 2012-03-23 | cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories. |
4071111.cif |
43051 | 2012-03-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4071111 via cif-deposit CGI script. |
4071111.cif |
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Users of the data should acknowledge the original authors of the
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