Information card for entry 2209191

Structure parameters

• Chemical name: Tris(ethylenediammonium) di-μ~5~-phosphato-penta-μ~2~-oxo- decaoxopentamolybdenum(VI) trihydrate
• Formula: C6 H36 Mo5 N6 O26 P2
• Calculated formula: C6 H36 Mo5 N6 O26 P2
• Title of publication: Tris(ethylenediammonium) penta-μ~2~-oxo-decaoxodi-μ~5~-phosphato-pentamolybdate(VI) trihydrate
• Authors of publication: Wang, Shu-Xia; Zhu, Miao-Li
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 6
• Pages of publication: m1395 - m1396
• a: 9.014 ± 0.004 Å
• b: 10.699 ± 0.004 Å
• c: 17.543 ± 0.007 Å
• α: 78.611 ± 0.007°
• β: 80.228 ± 0.006°
• γ: 67.198 ± 0.006°
• Cell volume: 1520.8 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0262
• Residual factor for significantly intense reflections: 0.0255
• Weighted residual factors for significantly intense reflections: 0.0691
• Weighted residual factors for all reflections included in the refinement: 0.0695
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes