Information card for entry 4504717

Structure parameters

• Formula: C17 H24 N6 O3 S
• Calculated formula: C17 H24 N6 O3 S
• SMILES: S(=O)(=O)([O-])c1ccc(N=Nc2ccc(N(CC)CC)cc2)cc1.NC(=[NH2+])N
• Title of publication: Incorporation of Dyes into Hydrogen-Bond Networks: The Structures and Properties of Guanidinium Sulfonate Derivatives Containing Ethyl Orange and 4-Aminoazobenzene-4‘-sulfonate
• Authors of publication: Burke, Nichola J.; Burrows, Andrew D.; Mahon, Mary F.; Warren, John E.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 2
• Pages of publication: 546
• a: 7.692 ± 0.0002 Å
• b: 31.918 ± 0.0011 Å
• c: 7.798 ± 0.0003 Å
• α: 90°
• β: 95.489 ± 0.002°
• γ: 90°
• Cell volume: 1905.73 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1356
• Residual factor for significantly intense reflections: 0.0642
• Weighted residual factors for significantly intense reflections: 0.1118
• Weighted residual factors for all reflections included in the refinement: 0.1341
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No