Information card for entry 8102090

Structure parameters

• Chemical name: catena-[bis(diaquazinc(II)) μ~6~-1,2,4,5-benzenetetracarboxylate] tetrahydrate
• Formula: C10 H18 O16 Zn2
• Calculated formula: C10 H18 O16 Zn2
• Title of publication: Crystal structure of catena-[bis(diaquazinc(II)) μ~6~-1,2,4, 5-benzenetetracarboxylate] tetrahydrate, [Zn(H~2~O)~2~]~2~[C~10~H~2~O~8~] · 4H~2~O
• Authors of publication: Du, Z.-X.; Li, J.-X.; Zhang, G.-Y.; Hou, H.-W.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 2
• Pages of publication: 107 - 108
• a: 6.9235 ± 0.0013 Å
• b: 7.4268 ± 0.0014 Å
• c: 8.2517 ± 0.0015 Å
• α: 90.118 ± 0.002°
• β: 109.774 ± 0.002°
• γ: 93.329 ± 0.002°
• Cell volume: 398.5 ± 0.13 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0436
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0978
• Weighted residual factors for all reflections included in the refinement: 0.1017
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No