Information card for entry 4349013

Structure parameters

• Formula: C22 H21 N3 Ni0.5 O1.5
• Calculated formula: C22 H21 N3 Ni0.5 O1.5
• Title of publication: 3d transition metal complexes with a julolidine‒quinoline based ligand: structures, spectroscopy and optical properties
• Authors of publication: Fanna, Daniel J.; Zhang, Yingjie; Li, Li; Karatchevtseva, Inna; Shepherd, Nicholas D.; Azim, Abdul; Price, Jason R.; Aldrich-Wright, Janice; Reynolds, Jason K.; Li, Feng
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2016
• Journal volume: 3
• Journal issue: 2
• Pages of publication: 286
• a: 20.534 ± 0.004 Å
• b: 13.565 ± 0.003 Å
• c: 15.695 ± 0.003 Å
• α: 90°
• β: 125.65 ± 0.03°
• γ: 90°
• Cell volume: 3552.4 ± 1.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0383
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.086
• Weighted residual factors for all reflections included in the refinement: 0.0883
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71074 Å
• Diffraction radiation type: silicondoublecrystalmonochromatedsynchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No