Information card for entry 4062104

Structure parameters

• Formula: C27 H25 Fe2 O14 P Re2 Se2
• 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 ų
• 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