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Information card for entry 4062104
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Coordinates | 4062104.cif |
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Formula | C27 H25 Fe2 O14 P Re2 Se2 |
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Calculated formula | C27 H25 Fe2 O14 P Re2 Se2 |
SMILES | [Re]1([Se]2([Re]([P]1(C1CCCCC1)C1CCCCC1)(C#[O])(C#[O])(C#[O])C#[O])[Fe]1([Se]([Fe]21(C#[O])(C#[O])C#[O])C)(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 | 9.857 ± 0.003 Å |
b | 18.234 ± 0.003 Å |
c | 20.473 ± 0.005 Å |
α | 90° |
β | 93.25 ± 0.02° |
γ | 90° |
Cell volume | 3673.7 ± 1.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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