Information card for entry 7051479

Structure parameters

• Formula: C22.5 H29.5 B Cl Mo N9 O
• Calculated formula: C22.5 H29 B Cl Mo N9 O
• Journal of publication: New Journal of Chemistry
• Year of publication: 1999
• Journal volume: 23
• Journal issue: 9
• Pages of publication: 915 - 921
• a: 8.3816 ± 0.0013 Å
• b: 12.774 ± 0.003 Å
• c: 13.902 ± 0.003 Å
• α: 108.66 ± 0.02°
• β: 93.351 ± 0.014°
• γ: 91.54 ± 0.02°
• Cell volume: 1406.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.101
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No