Information card for entry 2000355

Structure parameters

• Formula: C12 H32 I2 Mo O P4
• Calculated formula: C12 H32 I2 Mo O P4
• Title of publication: Structures of two molybdenum oxo complexes [MoOCl~3~(OPPh~3~)~2~] and [MoOI(dmpe)~2~]I
• Authors of publication: Owens, B. E.; Poli, R.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 2137 - 2140
• a: 11.31 ± 0.002 Å
• b: 15.58 ± 0.006 Å
• c: 13.741 ± 0.003 Å
• α: 90°
• β: 96.58 ± 0.02°
• γ: 90°
• Cell volume: 2405.3 ± 1.2 ų
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No