Information card for entry 4338697

Structure parameters

• Formula: C50 H46 Co2 N8 O16
• Calculated formula: C50 H46 Co2 N8 O16
• Title of publication: Cobalt, zinc, and nickel complexes of a diatopic heteroscorpionate ligand: building blocks for coordination polymers.
• Authors of publication: Santillan, Guillermo A.; Carrano, Carl J.
• Journal of publication: Inorganic chemistry
• Year of publication: 2008
• Journal volume: 47
• Journal issue: 3
• Pages of publication: 930 - 939
• a: 10.331 ± 0.01 Å
• b: 11.426 ± 0.011 Å
• c: 14.246 ± 0.014 Å
• α: 90.45 ± 0.05°
• β: 107.79 ± 0.05°
• γ: 112.76 ± 0.04°
• Cell volume: 1461 ± 3 ų
• Cell temperature: 240 ± 2 K
• Ambient diffraction temperature: 240 ± 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: 0.4608
• Residual factor for significantly intense reflections: 0.1459
• Weighted residual factors for significantly intense reflections: 0.3301
• Weighted residual factors for all reflections included in the refinement: 0.4739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No