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Information card for entry 4062108
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Coordinates | 4062108.cif |
---|
Formula | C52 H44 Fe4 O28 P2 Re4 Te4 |
---|---|
Calculated formula | C52 H44 Fe4 O28 P2 Re4 Te4 |
SMILES | C(#[O])[Re]1([P](C2CCCCC2)(C2CCCCC2)[Re](C#[O])(C#[O])(C#[O])(C#[O])[Te]231[Fe]1(C#[O])(C#[O])([Fe]2(C#[O])(C#[O])(C#[O])[Te]31[Te]12[Fe]3(C#[O])(C#[O])(C#[O])[Fe]1(C#[O])(C#[O])(C#[O])[Te]123[Re](C#[O])(C#[O])(C#[O])(C#[O])[P](C2CCCCC2)(C2CCCCC2)[Re]1(C#[O])(C#[O])(C#[O])C#[O])C#[O])(C#[O])(C#[O])C#[O] |
Title of publication | Chalcogen centered spirocyclic mixed metal carbonyl complexes: Synthesis and molecular structures of (CO)~8~(μ-PCy~2~)Re~2~(μ~4~-E)Fe~2~(μ-ER)(CO)~6~ and ((CO)~8~(μ-PCy~2~)Re~2~(μ~4~-E)Fe~2~(CO)~6~)~2~(μ~4~-E~2~) (E = S, Se, Te; R = org. residue) |
Authors of publication | Klose, Stefanie; Flörke, Ulrich; Mathur, Pradeep; Egold, Hans |
Journal of publication | Organometallics |
Year of publication | 2003 |
a | 9.351 ± 0.002 Å |
b | 12.026 ± 0.003 Å |
c | 17.27 ± 0.004 Å |
α | 108.91 ± 0.004° |
β | 90.285 ± 0.004° |
γ | 102.955 ± 0.004° |
Cell volume | 1784 ± 0.7 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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