Information card for entry 4505584

Structure parameters

• Formula: C22 H21 Co2 N O11
• Calculated formula: C22 H21 Co2 N O11
• Title of publication: Syntheses, Crystal Structures, and Magnetic Properties of Metal‒Organic Hybrid Materials of Co(II) Using Flexible and Rigid Nitrogen-Based Ditopic Ligands as Spacers
• Authors of publication: Ahmad, Musheer; Sharma, Manish K.; Das, Raja; Poddar, Pankaj; Bharadwaj, Parimal K.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 3
• Pages of publication: 1571
• a: 8.005 ± 0.002 Å
• b: 10.744 ± 0.005 Å
• c: 14.402 ± 0.005 Å
• α: 97.64 ± 0.003°
• β: 91.05 ± 0.005°
• γ: 109.285 ± 0.002°
• Cell volume: 1156.2 ± 0.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0419
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0917
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No