Information card for entry 4508492

Structure parameters

• Formula: C60 H50 Co3 N12 O15
• Calculated formula: C60 H50 Co3 N12 O15
• Title of publication: New Structural Topologies in a Series of 3d Metal Complexes with Isomeric Phenylenediacetates and 1,3,5-Tris(1-imidazolyl)benzene Ligand: Syntheses, Structures, and Magnetic and Luminescence Properties
• Authors of publication: Mukherjee, Sandip; Samanta, Dipak; Mukherjee, Partha Sarathi
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 12
• Pages of publication: 5335
• a: 8.1702 ± 0.0004 Å
• b: 15.7344 ± 0.0013 Å
• c: 22.5501 ± 0.0015 Å
• α: 91.459 ± 0.006°
• β: 93.38 ± 0.005°
• γ: 93.366 ± 0.005°
• Cell volume: 2887.6 ± 0.3 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: 0.1718
• Residual factor for significantly intense reflections: 0.0775
• Weighted residual factors for significantly intense reflections: 0.1597
• Weighted residual factors for all reflections included in the refinement: 0.217
• Goodness-of-fit parameter for all reflections included in the refinement: 0.969
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No