Information card for entry 8104729

Structure parameters

• Formula: C32 H30 N4 O8 Zn
• Calculated formula: C32 H30 N4 O8 Zn
• Title of publication: The crystal structure of catena-poly[diaqua-bis(μ2-2-((2-(2-phenylacetyl)hydrazineylidene)methyl)benzoato-κ2 O:O')zinc(II)], C32H30N4O8Zn
• Authors of publication: Du, Lian-Cai; Tai, Xi-Shi
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2021
• Journal volume: 236
• Journal issue: 4
• Pages of publication: 843 - 844
• a: 4.408 ± 0.0003 Å
• b: 12.1316 ± 0.001 Å
• c: 14.0769 ± 0.0012 Å
• α: 102.81 ± 0.007°
• β: 97.455 ± 0.007°
• γ: 97.982 ± 0.007°
• Cell volume: 716.81 ± 0.1 ų
• Cell temperature: 149.99 ± 0.1 K
• Ambient diffraction temperature: 149.99 ± 0.1 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: 0.0431
• Residual factor for significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0731
• Weighted residual factors for all reflections included in the refinement: 0.0761
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No