Information card for entry 4307597

Structure parameters

• Formula: C39 H28 Co N3 O7
• Calculated formula: C39 H28 Co N3 O7
• Title of publication: Novel Linear Transition Metal Clusters of a Heptadentate Bis-β-diketone Ligand
• Authors of publication: Guillem Aromí; Patrick Gamez; J. Krzystek; Huub Kooijman; Anthony L. Spek; Elizabeth J. MacLean; Simon J. Teat; Harriott Nowell
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 2519 - 2529
• a: 12.932 ± 0.002 Å
• b: 9.0376 ± 0.0017 Å
• c: 28.463 ± 0.005 Å
• α: 90°
• β: 92.615 ± 0.002°
• γ: 90°
• Cell volume: 3323.1 ± 1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0656
• Residual factor for significantly intense reflections: 0.0486
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.1246
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.8464 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No