Information card for entry 4062987

Structure parameters

• Formula: C82 H15 Cl2 Mn Mo O5 S2
• Calculated formula: C82 H15 Cl2 Mn Mo O5 S2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 15.082 ± 0.003 Å
• b: 13.658 ± 0.003 Å
• c: 24.254 ± 0.005 Å
• α: 90°
• β: 90.446 ± 0.004°
• γ: 90°
• Cell volume: 4995.8 ± 1.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• 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: Yes
• Has Fobs: No