Information card for entry 4332611

Structure parameters

• Formula: C7 Mo3 N2 O11
• Calculated formula: C7 Mo3 N2 O11
• Title of publication: Directed Synthesis of Noncentrosymmetric Molybdates Using Composition Space Analysis
• Authors of publication: Veltman, Thomas R.; Stover, Adam K.; Narducci Sarjeant, Amy; Ok, Kang Min; Halasyamani, P. Shiv; Norquist, Alexander J.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 14
• Pages of publication: 5529 - 5537
• a: 8.89 ± 0.002 Å
• b: 7.6605 ± 0.0008 Å
• c: 10.6695 ± 0.0013 Å
• α: 90°
• β: 103.541 ± 0.015°
• γ: 90°
• Cell volume: 706.4 ± 0.2 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 4
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for all reflections: 0.0925
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.0743
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No