Information card for entry 7051176

Structure parameters

• Formula: C38 H29 Cr N3 O8 P
• Calculated formula: C38 H29 Cr N3 O8 P
• SMILES: [Cr]123([n]4ccccc4Nc4[n]1cccc4)(OC(=O)C(=O)O2)OC(=O)C(=O)O3.[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• 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: 9.2002 ± 0.0011 Å
• b: 13.4712 ± 0.0016 Å
• c: 13.7964 ± 0.0016 Å
• α: 90°
• β: 97.574 ± 0.003°
• γ: 90°
• Cell volume: 1695 ± 0.3 ų
• Cell temperature: 566 ± 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