Information card for entry 4062423

Structure parameters

• Formula: C25 H42 Mo N9
• Calculated formula: C25 H42 Mo N9
• Title of publication: Syntheses and structures of two molybdenum(IV)complexes with the ancillary ligands 3,5-dimethylpyrazole and 3,5-di-tert-butylpyrazole. Contrasting coordination modes and C-H activation in NMe2'
• Authors of publication: Kerstin Most, Nadia C. Moesch-Zanetti, Denis Vidovic, Joerg Magull
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 9.255 ± 0.002 Å
• b: 12.931 ± 0.003 Å
• c: 13.565 ± 0.003 Å
• α: 100.95 ± 0.03°
• β: 108.62 ± 0.03°
• γ: 105.31 ± 0.03°
• Cell volume: 1415.4 ± 0.6 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 4
• 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