Information card for entry 2000006

Structure parameters

• Formula: C33 H24 Mo N3 O4 P
• Calculated formula: C33 H24 Mo N3 O4 P
• Title of publication: Reactions of molybdenum(0) tricarbonyl complexes with 8-azidoquinoline. Crystal structure of the phosphinimine complex Mo(CO)~4~[N(PPh~3~)(C~9~H~6~N)] and evidence for a bent nitrene
• Authors of publication: Fourquet, J. L.; Leblanc, M.; Saravanamuthu, A.; Bruce, M. R. M.; Bruce, A. E.
• Journal of publication: Inorganic Chemistry
• Year of publication: 1991
• Journal volume: 30
• Journal issue: 17
• Pages of publication: 3241 - 3243
• a: 9.26 ± 0.005 Å
• b: 12.39 ± 0.006 Å
• c: 13.729 ± 0.007 Å
• α: 99.43 ± 0.03°
• β: 92.56 ± 0.03°
• γ: 108.21 ± 0.03°
• Cell volume: 1468.3 ų
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for significantly intense reflections: 0.0265
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No