Information card for entry 4100519

Structure parameters

• Formula: C76.5 H101.25 Fe3 N3.25 O0.25 P2 Pd S13
• Calculated formula: C76.505 H100.5 Fe3 N3.25 O0.25 P2 Pd S13
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 18.258 ± 0.003 Å
• b: 18.942 ± 0.004 Å
• c: 27.283 ± 0.004 Å
• α: 78.38 ± 0.019°
• β: 88.961 ± 0.011°
• γ: 81.981 ± 0.013°
• Cell volume: 9152 ± 3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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