Information card for entry 8107656

Structure parameters

• Formula: C58 H42 Cd N10 O6
• Calculated formula: C58 H42 Cd N10 O6
• Title of publication: The crystal structure of poly[(μ 3-1,3-phenylenedioxydiacetate-κ 5 O,O,O′,O″,O‴)-bis(4′-(4-(1H-imidazol-1-yl)phenyl)-4,2′:6′,4″-terpyridine-kN) cadmium(II)], C58H42CdN10O6
• Authors of publication: He, Liqiong; Xiao, Liang; Fu, Weiwei
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 6
• Pages of publication: 1047 - 1050
• a: 9.689 ± 0.003 Å
• b: 10.93 ± 0.003 Å
• c: 23.321 ± 0.006 Å
• α: 80.838 ± 0.005°
• β: 84.261 ± 0.005°
• γ: 79.189 ± 0.005°
• Cell volume: 2388.7 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0992
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1334
• Weighted residual factors for all reflections included in the refinement: 0.1554
• Goodness-of-fit parameter for all reflections included in the refinement: 0.941
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No