Information card for entry 4300693

Structure parameters

• Formula: C84 H168 Cl8 Cu6 Fe4 Mo2 O4 P8 S10
• Calculated formula: C84.2 H164.2 Cl8 Cu6 Fe4 Mo2 O4 P8 S10
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 13.695 ± 0.002 Å
• b: 27.611 ± 0.004 Å
• c: 16.045 ± 0.002 Å
• α: 90°
• β: 96.286 ± 0.002°
• γ: 90°
• Cell volume: 6030.7 ± 1.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No