Information card for entry 8102023

Structure parameters

• Chemical name: bis[H~2~(1,3-bis(4-pyridyl)propane)][β-hexacosaoxooctamolybdate(VI)]
• Formula: C26 H32 Mo8 N4 O26
• Calculated formula: C26 H32 Mo8 N4 O26
• Title of publication: Crystal structure of bis[(1,3-bis(4-pyridinium)-propane)][β- hexacosaoxooctamolybdate(VI)], (C~13~H~16~N~2~)~2~[Mo~8~O~26~]
• Authors of publication: Wang, C.-C.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 3
• Pages of publication: 388 - 390
• a: 10.589 ± 0.002 Å
• b: 10.007 ± 0.002 Å
• c: 19.662 ± 0.004 Å
• α: 90°
• β: 100.85 ± 0.03°
• γ: 90°
• Cell volume: 2046.2 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0257
• Residual factor for significantly intense reflections: 0.0232
• Weighted residual factors for significantly intense reflections: 0.0551
• Weighted residual factors for all reflections included in the refinement: 0.056
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No