Information card for entry 8102418

Structure parameters

• Formula: C21 H26 N2 O9 Zn
• Calculated formula: C21 H26 N2 O9 Zn
• Title of publication: Crystal structure of tetraaqua-(4,4'-bipyridyl)zinc(II) 3-(4-(carboxymethoxy)phenyl)propanoate, [Zn(H2O)4(C10H8N2)][C11H10O5]
• Authors of publication: Chun-Yan Ao; Chong-Bo Liu; Liu-Shui Yan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 2
• Pages of publication: 179
• a: 7.1145 ± 0.001 Å
• b: 7.6126 ± 0.0011 Å
• c: 10.4712 ± 0.0015 Å
• α: 91.944 ± 0.002°
• β: 101.794 ± 0.002°
• γ: 93.981 ± 0.002°
• Cell volume: 553.13 ± 0.14 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: 0.0569
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1516
• Weighted residual factors for all reflections included in the refinement: 0.1536
• Goodness-of-fit parameter for all reflections included in the refinement: 1.141
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No