Information card for entry 4312466

Structure parameters

• Formula: C12 H13 As Cu Mo3 N2 O15
• Calculated formula: C12 H9 As Cu Mo3 N2 O15
• Title of publication: Solid State Coordination Chemistry of Oxomolybdenum Organoarsonate Materials
• Authors of publication: Eric Burkholder; Suzanne Wright; Vladimir Golub; Charles J. O'Connor; Jon Zubieta
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 7460 - 7471
• a: 8.5514 ± 0.0004 Å
• b: 9.9091 ± 0.0004 Å
• c: 12.7475 ± 0.0006 Å
• α: 86.25 ± 0.001°
• β: 83.849 ± 0.001°
• γ: 68.283 ± 0.001°
• Cell volume: 997.35 ± 0.08 ų
• Cell temperature: 92 ± 2 K
• Ambient diffraction temperature: 92 ± 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 all reflections: 0.04
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0897
• Weighted residual factors for all reflections included in the refinement: 0.0934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No