Information card for entry 2010481

Structure parameters

• Formula: C34 H30 Br4 Mo N2 P
• Calculated formula: C34 H30 Br4 Mo N2 P
• Title of publication: Tetraphenylphosphonium <i>cis</i>-Tetrabromobis(pyridine)molybdate(III)
• Authors of publication: Brenčič, Jurij V.; Modec, Barbara; Yao, Zhengui
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 2
• Pages of publication: 197 - 198
• a: 9.439 ± 0.001 Å
• b: 21.6 ± 0.003 Å
• c: 16.678 ± 0.003 Å
• α: 90°
• β: 94.71 ± 0.01°
• γ: 90°
• Cell volume: 3388.9 ± 0.9 ų
• Cell temperature: 293 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0348
• Goodness-of-fit parameter for significantly intense reflections: 0.82
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No