Information card for entry 7050480

Structure parameters

• Formula: C46 H40 As3 O7 P
• Calculated formula: C46 H40 As3 O7 P
• SMILES: [As](P([As](C(=O)c1ccccc1)C(=O)c1ccccc1)[As](C(=O)c1ccccc1)C(=O)c1ccccc1)(C(=O)c1ccccc1)C(=O)c1ccccc1.O(CC)CC
• Title of publication: The synthesis and structural characterisation of 2-arsa- and 2-stiba-1,3-dionato complexes of s- and p-block elements
• Authors of publication: Cameron Jones; Stephen Bruce; David E. Hibbs; Jon Steed; Ryan C. Thomas; Thomas C. WIlliams
• Journal of publication: New Journal of Chemistry
• Year of publication: 2003
• a: 13.075 ± 0.003 Å
• b: 14.159 ± 0.003 Å
• c: 15.026 ± 0.003 Å
• α: 97.5 ± 0.03°
• β: 111.62 ± 0.03°
• γ: 117.04 ± 0.03°
• Cell volume: 2149 ± 0.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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