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Information card for entry 4075200
Preview
Coordinates | 4075200.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C30 H30 K2 O |
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Calculated formula | C30 H30 K2 O |
SMILES | [K+].O1CCCC1.[CH-](c1ccccc1)c1ccccc1.[K+].[CH-](c1ccccc1)c1ccccc1 |
Title of publication | Organometallic Compounds of the Lanthanides. 179.1Synthesis and Structural Characterization of a Mixed Alkyl (Benzhydryl, Trimethylsilylmethyl) Lutetium Complex |
Authors of publication | Schumann, Herbert; Freckmann, Dominique M. M.; Dechert, Sebastian |
Journal of publication | Organometallics |
Year of publication | 2006 |
Journal volume | 25 |
Journal issue | 10 |
Pages of publication | 2696 |
a | 22.1371 ± 0.0005 Å |
b | 13.9116 ± 0.0001 Å |
c | 16.2626 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 5008.27 ± 0.17 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 43 |
Hermann-Mauguin space group symbol | F d d 2 |
Hall space group symbol | F 2 -2d |
Residual factor for all reflections | 0.1104 |
Residual factor for significantly intense reflections | 0.0635 |
Weighted residual factors for significantly intense reflections | 0.0989 |
Weighted residual factors for all reflections included in the refinement | 0.1122 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178641 (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 4/07/52. |
4075200.cif |
120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4075200.cif |
49116 | 2012-03-27 | ../uploads/cif-deposit/cod/cif Adding structures of 4075200, 4075201 via cif-deposit CGI script. |
4075200.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.