Information card for entry 4503489

Structure parameters

• Formula: C16 H22 Cu N4 O8 S
• Calculated formula: C16 H18 Cu N4 O8 S
• Title of publication: A Novel Interpenetrating Diamondoid Network from Self-Assembly ofN,N′-Di(4-pyridyl)adipoamide and Copper Sulfate: An Unusual 12-Fold, [6 + 6] Mode
• Authors of publication: Hsu, Yi-Fen; Lin, Chia-Her; Chen, Jhy-Der; Wang, Ju-Chun
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 4
• Pages of publication: 1094
• a: 18.6983 ± 0.0013 Å
• b: 13.7126 ± 0.0012 Å
• c: 16.305 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4180.6 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0585
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1308
• Weighted residual factors for all reflections included in the refinement: 0.1409
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No