Information card for entry 7223506

Structure parameters

• Formula: C174 H170 Br8 Cl4 Dy4 N18 Ni4 O52
• Calculated formula: C174 H170 Br8 Cl4 Dy4 N18 Ni4 O52
• Title of publication: Isoskeletal Schiff base polynuclear coordination clusters: synthetic and theoretical aspects
• Authors of publication: Griffiths, Kieran; Dokorou, Vassiliki N.; Spencer, John; Abdul-Sada, Alaa; Vargas, Alfredo; Kostakis, George E.
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 5
• Pages of publication: 704
• a: 13.4199 ± 0.0005 Å
• b: 19.4201 ± 0.0007 Å
• c: 20.7033 ± 0.0015 Å
• α: 88.22 ± 0.006°
• β: 85.02 ± 0.006°
• γ: 84.859 ± 0.006°
• Cell volume: 5352.1 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0603
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1253
• Weighted residual factors for all reflections included in the refinement: 0.1312
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No