Information card for entry 8100116

Structure parameters

• Common name: trans-Bis(dinitrogen)bis{bis(di(p-ethylbenzene)phosphino)ethane}tungsten
• Formula: C75 H88 N4 P4 W
• Calculated formula: C75 H88 N4 P4 W
• Title of publication: Crystal structure of molybdenum and tungsten trans-bis-(dinitrogen)-bis {bis(di(p-ethylbenzene)phosphino)ethane} toluene solvate, M(C~34~H~40~P~2~)~2~(N~2~)~2~ · C~7~H~8~ (M = Mo, W)
• Authors of publication: Zeller, Matthias; Hunter, Allen D.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 3
• Pages of publication: 249 - 254
• a: 9.881 ± 0.003 Å
• b: 13.224 ± 0.004 Å
• c: 25.146 ± 0.007 Å
• α: 84.063 ± 0.005°
• β: 87.612 ± 0.005°
• γ: 85.569 ± 0.005°
• Cell volume: 3256.5 ± 1.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• 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