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Information card for entry 4075345
Preview
Coordinates | 4075345.cif |
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Original paper (by DOI) | HTML |
Formula | C34 H37 Fe N3 Pt Si2 |
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Calculated formula | C34 H37 Fe N3 Pt Si2 |
SMILES | [cH]12[cH]3[cH]4[cH]5[cH]1[Fe]16782345[c]2([cH]1[cH]6[cH]7[cH]82)C#Cc1c[n]2c(cc1)c1cccc[n]1[Pt]2(C#C[Si](C)(C)C)C#C[Si](C)(C)C.CC#N |
Title of publication | Heterobi- and Heterotrimetallic Transition Metal Complexes with Carbon-Rich Bridging Units |
Authors of publication | Packheiser, Rico; Walfort, Bernhard; Lang, Heinrich |
Journal of publication | Organometallics |
Year of publication | 2006 |
Journal volume | 25 |
Journal issue | 19 |
Pages of publication | 4579 |
a | 7.0881 ± 0.0006 Å |
b | 15.1536 ± 0.0013 Å |
c | 17.1405 ± 0.0015 Å |
α | 65.152 ± 0.002° |
β | 88.468 ± 0.002° |
γ | 84.486 ± 0.002° |
Cell volume | 1662.7 ± 0.2 Å3 |
Cell temperature | 178 ± 2 K |
Ambient diffraction temperature | 178 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0643 |
Residual factor for significantly intense reflections | 0.0611 |
Weighted residual factors for significantly intense reflections | 0.1598 |
Weighted residual factors for all reflections included in the refinement | 0.1628 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.118 |
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/4075345.html
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