Information card for entry 4309705

Structure parameters

• Formula: C11 H10 Cl N4 O5 Zn0.5
• Calculated formula: C11 H10 Cl N4 O5 Zn0.5
• Title of publication: From Diamondoid Network to (4,4) Net: Effect of Ligand Topology on the Supramolecular Structural Diversity
• Authors of publication: D. Krishna Kumar; D. Amilan Jose; Amitava Das; Parthasarathi Dastidar
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 6933 - 6935
• a: 16.8992 ± 0.0007 Å
• b: 16.8992 ± 0.0007 Å
• c: 18.4603 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5271.9 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0294
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.065
• Weighted residual factors for all reflections included in the refinement: 0.0675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No