Information card for entry 8100115

Structure parameters

• Common name: trans-Bis(dinitrogen)bis{bis(di(p-ethylbenzene)phosphino)ethane}molybdenum
• Formula: C75 H88 Mo N4 P4
• Calculated formula: C75 H88 Mo N4 P4
• 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: 9.9074 ± 0.0005 Å
• b: 13.2327 ± 0.0007 Å
• c: 25.121 ± 0.0013 Å
• α: 83.994 ± 0.001°
• β: 87.39 ± 0.001°
• γ: 85.353 ± 0.001°
• Cell volume: 3262.3 ± 0.3 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