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Information card for entry 2241615
Preview
Coordinates | 2241615.cif |
---|---|
Structure factors | 2241615.hkl |
Original IUCr paper | HTML |
Chemical name | (<i>OC</i>-6-42)-Acetonitrilechloridobis[2-(pyridin-2-yl)phenyl-κ^2^<i>N</i>,<i>C</i>^1^]rhodium(III) |
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Formula | C24 H19 Cl N3 Rh |
Calculated formula | C24 H19 Cl N3 Rh |
SMILES | [Rh]12(Cl)([n]3ccccc3c3ccccc13)([n]1ccccc1c1ccccc21)[N]#CC |
Title of publication | Crystal structures of bis[2-(pyridin-2-yl)phenyl-κ^2^<i>N</i>,<i>C</i>^1^]rhodium(III) complexes containing an acetonitrile or monodentate thyminate(1{-}) ligand |
Authors of publication | Sakate, Mika; Hosoda, Haruka; Suzuki, Takayoshi |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2016 |
Journal volume | 72 |
Journal issue | 4 |
Pages of publication | 543 - 547 |
a | 16.5415 ± 0.0009 Å |
b | 14.66 ± 0.0011 Å |
c | 17.0026 ± 0.0012 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4123.1 ± 0.5 Å3 |
Cell temperature | 193 ± 2 K |
Ambient diffraction temperature | 193 ± 2 K |
Number of distinct elements | 5 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0258 |
Residual factor for significantly intense reflections | 0.0237 |
Weighted residual factors for significantly intense reflections | 0.0592 |
Weighted residual factors for all reflections included in the refinement | 0.0602 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
181917 (current) | 2016-04-06 | hkl/2/24/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/24/16. |
2241615.cif 2241615.hkl |
179691 | 2016-03-25 | cif/ hkl/ Adding structures of 2241615, 2241616, 2241617 via cif-deposit CGI script. |
2241615.cif 2241615.hkl |
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Users of the data should acknowledge the original authors of the
structural data.