Information card for entry 4061372

Structure parameters

• Formula: C28 H29 Cl2 Fe3 O15 P Pd Pt3
• Calculated formula: C28 H29 Cl2 Fe3 O15 P Pd Pt3
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.0725 ± 0.0006 Å
• b: 16.8032 ± 0.001 Å
• c: 12.7612 ± 0.0008 Å
• α: 90°
• β: 108.895 ± 0.001°
• γ: 90°
• Cell volume: 2043.4 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 8
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No