Information card for entry 7051126

Structure parameters

• Formula: C25.5 H22 Cl2 Mo N O3 P
• Calculated formula: C25.5 H21 Cl2 Mo N O3 P
• Authors of publication: Andrews, C. D.; Burrows, A. D.; Lynam, J. M.; Mahon, M.; Palmer, M. T.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2001
• a: 9.762 ± 0.003 Å
• b: 10.383 ± 0.004 Å
• c: 14.411 ± 0.005 Å
• α: 110.5 ± 0.03°
• β: 93.69 ± 0.03°
• γ: 100.85 ± 0.03°
• Cell volume: 1330.2 ± 0.8 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 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: No
• Has Fobs: No