Information card for entry 4300598

Structure parameters

• Common name: [Mo2(DAniF)2]3(diphenyltetrephthaloyldiamidate)3,3CH2Cl2
• Formula: C153 H138 Cl6 Mo6 N18 O18
• Calculated formula: C153.001 H138.002 Cl6.002 Mo6 N18 O18
• Authors of publication: Cotton, F. Albert; Liu, Chun Y; Murillo, Carlos A.; Wang, Xiaoping
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 19.2143 ± 0.0017 Å
• b: 19.6115 ± 0.0017 Å
• c: 21.815 ± 0.0019 Å
• α: 107.808 ± 0.002°
• β: 99.706 ± 0.002°
• γ: 98.856 ± 0.002°
• Cell volume: 7527.2 ± 1.1 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No