Information card for entry 8106429

Structure parameters

• Formula: C34 H30 Cl4 Gd2 N8 O14
• Calculated formula: C34 H30 Cl4 Gd2 N8 O14
• Title of publication: Crystal structure of bis(2,6-dihydroxymethyl)pyridine-κ3 N,O,O′)-bis(μ2-6-chloropyridin-2-olato-κ3 N,O:O)-bis(6-chloropyridin-2-olato-κO)-bis(nitrato-κ2 O,O′)digadolinium(III), C34H30Cl4Gd2N8O14
• Authors of publication: Youzhu, Yu; Yuhua, Guo; Liguo, Yang; Yongsheng, Niu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 1
• Pages of publication: 51 - 52
• a: 8.9118 ± 0.0005 Å
• b: 20.7857 ± 0.0011 Å
• c: 11.7642 ± 0.0006 Å
• α: 90°
• β: 100.677 ± 0.002°
• γ: 90°
• Cell volume: 2141.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0348
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0774
• Weighted residual factors for all reflections included in the refinement: 0.1057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.268
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No