Information card for entry 4501953

Structure parameters

• Common name: anderson
• Formula: C12 H12 Co Cr Mo6 N6 O28
• Calculated formula: C12 H12 Co Cr Mo6 N6 O28
• 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: 8.1452 ± 0.0011 Å
• b: 10.5171 ± 0.0015 Å
• c: 11.6507 ± 0.0016 Å
• α: 101.448 ± 0.002°
• β: 98.692 ± 0.003°
• γ: 110.586 ± 0.002°
• Cell volume: 888.8 ± 0.2 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 all reflections: 0.0816
• Residual factor for significantly intense reflections: 0.0665
• Weighted residual factors for significantly intense reflections: 0.135
• Weighted residual factors for all reflections included in the refinement: 0.1425
• Goodness-of-fit parameter for all reflections included in the refinement: 1.205
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No