Information card for entry 2019122

Structure parameters

• Chemical name: Poly[diaquatetra-μ~4~-iminodiacetato-copper(II)sodium(I)]
• Formula: C16 H24 Cu3 N4 Na2 O18
• Calculated formula: C16 H24 Cu3 N4 Na2 O18
• Title of publication: A three-dimensional Cu‒Na heteronuclear coordination polymer based on iminodiacetic acid
• Authors of publication: Wang, Yu-Hong; Song, Rui-Feng; Jiang, Fan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 9
• Pages of publication: 1026 - 1029
• a: 8.9432 ± 0.0018 Å
• b: 9.8441 ± 0.0018 Å
• c: 14.47 ± 0.003 Å
• α: 90°
• β: 103.632 ± 0.004°
• γ: 90°
• Cell volume: 1238 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0393
• Residual factor for significantly intense reflections: 0.0306
• Weighted residual factors for significantly intense reflections: 0.0693
• Weighted residual factors for all reflections included in the refinement: 0.0728
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes