Information card for entry 7051177

Structure parameters

• Formula: C38 H29 As Cr N3 O8
• Calculated formula: C38 H29 As Cr N3 O8
• SMILES: [As+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1.[Cr]123(OC(=O)C(=O)O2)(OC(=O)C(=O)O1)[n]1ccccc1Nc1[n]3cccc1
• Authors of publication: R. Lescouezec; G. Marinescu; M. C. Munoz; D. Luneau; M. Andruh; F. Lloret; J. Faus; M. Julve; J. A. Mata; R. Llusar; J. Cano
• Journal of publication: New Journal of Chemistry
• Year of publication: 2001
• a: 9.2221 ± 0.0005 Å
• b: 13.471 ± 0.003 Å
• c: 13.8725 ± 0.0017 Å
• α: 90°
• β: 97.418 ± 0.007°
• γ: 90°
• Cell volume: 1709 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No