Information card for entry 7007108

Structure parameters

• Formula: C107 H84 F24 N16 Ni2 P4
• Calculated formula: C107 H84 F24 N16 Ni2 P4
• Title of publication: Aggregation of imine-based metallo-supramolecular architectures through pi-pi interactions.
• Authors of publication: Pascu, Mirela; Clarkson, Guy J.; Kariuki, Benson M.; Hannon, Michael J.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 22
• Pages of publication: 2635 - 2642
• a: 36.7531 ± 0.0015 Å
• b: 37.8287 ± 0.0016 Å
• c: 14.935 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 20764.5 ± 1.6 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.1626
• Residual factor for significantly intense reflections: 0.0734
• Weighted residual factors for significantly intense reflections: 0.1519
• Weighted residual factors for all reflections included in the refinement: 0.1962
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No