Information card for entry 4501956

Structure parameters

• Common name: anderson cluster
• Formula: Cr H8 Mo6 Na O34
• Calculated formula: Cr H8 Mo6 Na O34
• Title of publication: Crystallization of Anderson−Evans Type Chromium Molybdate Solids Incorporated with a Metal Pyrazine Complex or Coordination Polymer
• Authors of publication: Singh, Monika; Lofland, Samuel E.; Ramanujachary, Kandalam V.; Ramanan, Arunachalam
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 12
• Pages of publication: 5105
• a: 6.4598 ± 0.0008 Å
• b: 10.9027 ± 0.0013 Å
• c: 10.9172 ± 0.0013 Å
• α: 108.952 ± 0.002°
• β: 106.59 ± 0.004°
• γ: 95.778 ± 0.002°
• Cell volume: 680.89 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0367
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.0949
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No