Information card for entry 7050014

Structure parameters

• Formula: C32 H32 I4 N8 O6 Zn2
• Calculated formula: C32.02 H24 I4 N8 O5.98 Zn2
• Title of publication: Anion-directed assembly of supramolecular zinc(ii) halides with N,N′-bis-4-methyl-pyridyl oxalamide
• Authors of publication: Tzeng, Biing-Chiau; Chen, Bo-So; Lee, Shih-Yang; Liu, Wei-Hsin; Lee, Gene-Hsiang; Peng, Shie-Ming
• Journal of publication: New Journal of Chemistry
• Year of publication: 2005
• Journal volume: 29
• Journal issue: 10
• Pages of publication: 1254
• a: 8.2323 ± 0.0001 Å
• b: 10.9481 ± 0.0001 Å
• c: 12.0332 ± 0.0002 Å
• α: 105.908 ± 0.001°
• β: 96.5427 ± 0.0009°
• γ: 102.907 ± 0.0008°
• Cell volume: 998.74 ± 0.02 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0363
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0801
• Weighted residual factors for all reflections included in the refinement: 0.0825
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No