Information card for entry 2004903

Structure parameters

• Formula: C8 H42 Co2 Mo6 N2 O37 P4
• Calculated formula: C8 H24 Co2 Mo6 N2 O37 P4
• Title of publication: [N(CH~3~)~4~]~2~[Co~2~Mo~6~O~12~(OH)~4~(PO~4~)(HPO~4~)~2~(H~2~PO~4~)].5H~2~O, a New One-Dimensional Molybdenum Phosphate
• Authors of publication: Lightfoot, P.; Masson, D.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 5
• Pages of publication: 1077 - 1080
• a: 13.012 ± 0.002 Å
• b: 14.133 ± 0.002 Å
• c: 11.856 ± 0.002 Å
• α: 92.96 ± 0.01°
• β: 112.946 ± 0.009°
• γ: 77.55 ± 0.01°
• Cell volume: 1959.3 ± 0.5 ų
• Cell temperature: 293.2 K
• Ambient diffraction temperature: 293.2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.057
• Goodness-of-fit parameter for significantly intense reflections: 4.91
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No