Information card for entry 8105596

Structure parameters

• Formula: C54 H38 Cl6 N10 O8 Tb2
• Calculated formula: C54 H38 Cl6 N10 O8 Tb2
• Title of publication: Crystal structure of diaqua-bis(μ2-6-chloropyridin-2-olato-κ3 N,O:O)-tetrakis(chloropyridin-2-olato-κ1 O)-bis(penanthroline-κ2 N,N′)diterbium(III), C54H38Cl6Tb2N10O8
• Authors of publication: Youzhu, Yu; Nana, Liu; Weiyun, Shi; Yuhua, Guo; Dongxu, Wu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 2
• Pages of publication: 221 - 222
• a: 12.0062 ± 0.0008 Å
• b: 12.0072 ± 0.0008 Å
• c: 12.2324 ± 0.0008 Å
• α: 115.371 ± 0.003°
• β: 103.452 ± 0.003°
• γ: 107.883 ± 0.003°
• Cell volume: 1373.64 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0297
• Residual factor for significantly intense reflections: 0.0237
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.14
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No