Information card for entry 8106833

Structure parameters

• Formula: C3 H2 Na O7 Zn
• Calculated formula: C3 H2 Na O7 Zn
• Title of publication: Crystal structure of poly[(di-μ2-aqua-κ2 O:O)bis(μ5-oxalato-1:2κ2 O 1; 1κ1 O 2; 3:4:5κ3 O 3; 3κ1 O 4)(μ4-oxalato-1:2κ2 O 1; 2:3κ2 O 2; 3:4κ2 O 3; 4:1κ2 O 4)dizinc(II)disodium(I)]
• Authors of publication: Zhou, Fang-Xia
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 1
• Pages of publication: 225 - 226
• a: 5.8671 ± 0.0013 Å
• b: 15.661 ± 0.003 Å
• c: 6.9649 ± 0.0015 Å
• α: 90°
• β: 100.343 ± 0.004°
• γ: 90°
• Cell volume: 629.6 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• 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: 0.1127
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.0852
• Weighted residual factors for all reflections included in the refinement: 0.104
• Goodness-of-fit parameter for all reflections included in the refinement: 0.945
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No