Information card for entry 4062983

Structure parameters

• Formula: C15 H15 Cl2 Mn Mo O5 S2
• Calculated formula: C15 H15 Cl2 Mn Mo O5 S2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 14.1188 ± 0.0008 Å
• b: 10.4957 ± 0.0006 Å
• c: 13.9087 ± 0.0008 Å
• α: 90°
• β: 93.618 ± 0.001°
• γ: 90°
• Cell volume: 2057 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No