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Information card for entry 4341679
Preview
Coordinates | 4341679.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C39 H36 Cl N3 O Ru |
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Calculated formula | C39 H36 Cl N3 O Ru |
SMILES | [Ru]123456([N](=C(c7c(n(nc7C)c7ccccc7)O1)c1ccc(cc1)c1ccccc1)c1ccccc1)(Cl)[c]1([cH]2[cH]3[c]4([cH]5[cH]61)C(C)C)C |
Title of publication | Synthesis, Structure, and Antiproliferative Activity of Ruthenium(II) Arene Complexes with N,O-Chelating Pyrazolone-Based β-Ketoamine Ligands. |
Authors of publication | Pettinari, Riccardo; Marchetti, Fabio; Pettinari, Claudio; Petrini, Agnese; Scopelliti, Rosario; Clavel, Catherine M.; Dyson, Paul J. |
Journal of publication | Inorganic chemistry |
Year of publication | 2014 |
Pages of publication | 141120142422003 |
a | 12.577 ± 0.0004 Å |
b | 21.8748 ± 0.0004 Å |
c | 12.8619 ± 0.0004 Å |
α | 90° |
β | 111.999 ± 0.004° |
γ | 90° |
Cell volume | 3280.92 ± 0.18 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0913 |
Residual factor for significantly intense reflections | 0.0659 |
Weighted residual factors for significantly intense reflections | 0.1763 |
Weighted residual factors for all reflections included in the refinement | 0.1899 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.063 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179519 (current) | 2016-03-23 | cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/16. |
4341679.cif |
127622 | 2014-11-21 | cif/ Adding structures of 4341678, 4341679, 4341680, 4341681, 4341682, 4341683 via cif-deposit CGI script. |
4341679.cif |
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Users of the data should acknowledge the original authors of the
structural data.