Information card for entry 7001312

Structure parameters

• Formula: C108 H104 B6 Cd4 F26 N36
• Calculated formula: C108 H104 B6 Cd4 F26 N36
• Title of publication: Homonuclear and heteronuclear complexes of a four-armed octadentate ligand: synthetic control based on matching ligand denticity with metal ion coordination preferences
• Authors of publication: Fenton, Hazel; Tidmarsh, Ian S.; Ward, Michael D.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 21
• Pages of publication: 4199 - 4207
• a: 13.4883 ± 0.0014 Å
• b: 13.9814 ± 0.0015 Å
• c: 16.7171 ± 0.0018 Å
• α: 95.87 ± 0.006°
• β: 106.613 ± 0.005°
• γ: 91.114 ± 0.005°
• Cell volume: 3001.2 ± 0.6 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0522
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.0996
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No