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Information card for entry 4069807
Preview
Coordinates | 4069807.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H24 Cl2 Fe N P Pt |
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Calculated formula | C24 H24 Cl2 Fe N P Pt |
SMILES | [Pt]1([P]([c]23[Fe]456789%10([c]2([N]1(C)C)[cH]4[cH]5[cH]36)[cH]1[cH]%10[cH]9[cH]8[cH]71)(c1ccccc1)c1ccccc1)(Cl)Cl |
Title of publication | Palladium(II), Platinum(II), and Iridium(I) Complexes of 2-Phosphino-1-dimethylaminoferrocenes: A Survey of Structure and Catalysis |
Authors of publication | Metallinos, Costa; Zaifman, Josh; Van Belle, Lori; Dodge, Laura; Pilkington, Melanie |
Journal of publication | Organometallics |
Year of publication | 2009 |
Journal volume | 28 |
Journal issue | 15 |
Pages of publication | 4534 |
a | 9.9906 ± 0.0018 Å |
b | 14.365 ± 0.003 Å |
c | 16.145 ± 0.003 Å |
α | 90° |
β | 90.946 ± 0.006° |
γ | 90° |
Cell volume | 2316.7 ± 0.8 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 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 | 0.0187 |
Residual factor for significantly intense reflections | 0.0148 |
Weighted residual factors for significantly intense reflections | 0.0331 |
Weighted residual factors for all reflections included in the refinement | 0.0347 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.068 |
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/4069807.html
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