Information card for entry 1100545

Structure parameters

• Formula: C30 H30 Mo P6
• Calculated formula: C30 H30 Mo P6
• Title of publication: η^1^-Coordination of Phosphinine to Chromium, Molybdenum, and Tungsten
• Authors of publication: Elschenbroich, Christoph; Voss, Steffen; Schiemann, Olav; Lippek, Andrea; Harms, Klaus
• Journal of publication: Organometallics
• Year of publication: 1998
• Journal volume: 17
• Journal issue: 20
• Pages of publication: 4417 - 4424
• a: 9.171 ± 0.001 Å
• b: 18.282 ± 0.002 Å
• c: 19.142 ± 0.002 Å
• α: 108.4 ± 0.01°
• β: 95.72 ± 0.01°
• γ: 90.54 ± 0.01°
• Cell volume: 3027.34 ų
• 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