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Information card for entry 7714941
Preview
Coordinates | 7714941.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H34 Cl3 Fe N3 O Ru |
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Calculated formula | C34 H34 Cl3 Fe N3 O Ru |
SMILES | [Ru]123456(Cl)(OC(=N[N]1=C([c]17[cH]8[Fe]9%10%11%12%13%141([cH]7[cH]9[cH]8%10)[cH]1[cH]%11[cH]%12[cH]%13[cH]%141)c1ccccc1)c1ccncc1)[c]1(C(C)C)[cH]2[cH]3[c]4(C)[cH]5[cH]61.ClCCl |
Title of publication | Preparation of new organo-ruthenium(II) complexes and their nucleic acid/albumin binding efficiency and <i>in vitro</i> cytotoxicity studies. |
Authors of publication | Sindhu, M.; Kalaivani, P.; Prabusankar, G.; Sivasamy, R.; Prabhakaran, R. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2024 |
Journal volume | 53 |
Journal issue | 7 |
Pages of publication | 3075 - 3096 |
a | 12.8511 ± 0.0019 Å |
b | 17.342 ± 0.002 Å |
c | 14.9551 ± 0.0019 Å |
α | 90° |
β | 98.046 ± 0.005° |
γ | 90° |
Cell volume | 3300.1 ± 0.7 Å3 |
Cell temperature | 273 K |
Ambient diffraction temperature | 273 K |
Number of distinct elements | 7 |
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 | 0.0679 |
Residual factor for significantly intense reflections | 0.0424 |
Weighted residual factors for significantly intense reflections | 0.0988 |
Weighted residual factors for all reflections included in the refinement | 0.1112 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.0358 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7714941.html
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Users of the data should acknowledge the original authors of the
structural data.