Information card for entry 7100763

Structure parameters

• Formula: C33 H52 As Fe O4 P Si2 W
• Calculated formula: C33 H52 As Fe O4 P Si2 W
• SMILES: [W]123456([As]([Fe]789%10([c]%11([c]7([c]8([c]9([c]%10%11C)C)C)C)C)(C#[O])C#[O])=[P]1C2([Si](C)(C)C)[Si](C)(C)C)(C#[O])(C#[O])[cH]1[cH]3[cH]4[cH]5[cH]61.C1CCCCC1C
• Title of publication: Synthesis and Molecular Structure of Dicarbonylcyclopentadienyl-[1-(pentamethylcyclopentadienyldicarbonyliron) -3,3-bis(trimethylsilyl)-h3-1-arsa-2-phosphaallyl]molybdenum, the First Complex featuring an h3-Arsaphosphaallyl Ligand.
• Authors of publication: L.Weber; P.Bayer; H.-G.Stammler; B.Neumann
• Journal of publication: Chemical Communications
• Year of publication: 2005
• a: 9.538 ± 0.0001 Å
• b: 14.042 ± 0.0001 Å
• c: 14.311 ± 0.0002 Å
• α: 100.314 ± 0.0007°
• β: 100.074 ± 0.0007°
• γ: 92.409 ± 0.0008°
• Cell volume: 1851.33 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• 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