Information card for entry 4300694

Structure parameters

• Formula: C97 H199 Cl8 Cu5 F6 Fe4 Mo2 O5 P10 S11
• Calculated formula: C99.31 H182 Cl8 Cu5 F6 Fe4 Mo2 O5 P10 S11
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 15.86 ± 0.003 Å
• b: 18.159 ± 0.003 Å
• c: 28.41 ± 0.005 Å
• α: 84.443 ± 0.003°
• β: 75.427 ± 0.003°
• γ: 66.4 ± 0.003°
• Cell volume: 7256 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 10
• 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