Information card for entry 7038322

Structure parameters

• Formula: C158 H114 Cl8 F24 N32 Ni8 O19
• Calculated formula: C158 H112 Cl8 F24 N32 Ni8 O19
• Title of publication: μ1,1-R-phenylcyanamido bridges as a new safe synthetic strategy for ferromagnetic molecular clusters.
• Authors of publication: Speed, Saskia; Casanovas, Berta; Vicente, Ramon
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 12
• Pages of publication: 5395 - 5403
• a: 15.825 ± 0.002 Å
• b: 16.59 ± 0.002 Å
• c: 17.807 ± 0.003 Å
• α: 75.858 ± 0.006°
• β: 69.56 ± 0.005°
• γ: 68.566 ± 0.005°
• Cell volume: 4041 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0452
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0844
• Weighted residual factors for all reflections included in the refinement: 0.091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No