Information card for entry 4305592

Structure parameters

• Formula: C12 H36 Mo8 N4 O26
• Calculated formula: C12 H36 Mo8 N4 O26
• Title of publication: Synthetic Approaches for Noncentrosymmetric Molybdates
• Authors of publication: Desmond J. Hubbard; Alexander R. Johnston; Hernan Sanchez Casalongue; Amy Narducci Sarjeant; Alexander J. Norquist
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 8518 - 8525
• a: 9.0306 ± 0.0016 Å
• b: 9.633 ± 0.002 Å
• c: 10.538 ± 0.003 Å
• α: 104.13 ± 0.02°
• β: 103.93 ± 0.02°
• γ: 95.297 ± 0.017°
• Cell volume: 851.6 ± 0.4 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0541
• Residual factor for significantly intense reflections: 0.0265
• Weighted residual factors for all reflections: 0.0927
• Weighted residual factors for significantly intense reflections: 0.0708
• Weighted residual factors for all reflections included in the refinement: 0.0708
• Goodness-of-fit parameter for all reflections included in the refinement: 0.5841
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No