Information card for entry 4100520

Structure parameters

• Formula: C76 H111.5 Fe3 N3.5 P2 Pt S13
• Calculated formula: C76 H99 Fe3 N3.5 P2 Pt S13
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2005
• a: 18.256 ± 0.004 Å
• b: 19.011 ± 0.005 Å
• c: 27.376 ± 0.008 Å
• α: 78.797 ± 0.014°
• β: 89.16 ± 0.04°
• γ: 81.827 ± 0.016°
• Cell volume: 9225 ± 4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No