Information card for entry 4115504

Structure parameters

• Common name: bis(guanidinium)-2,6-naphthalenedisulfonate, benzene clathrate
• Formula: C9 H12 N3 O3 S
• Calculated formula: C9 H12 N3 O3 S
• Title of publication: The Generality of Architectural Isomerism in Designer Inclusion Frameworks
• Authors of publication: K. Travis Holman; Stephen M. Martin; Daniel P. Parker; Michael D. Ward
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2001
• Journal volume: 123
• Pages of publication: 4421 - 4431
• a: 6.2166 ± 0.0003 Å
• b: 7.1847 ± 0.0004 Å
• c: 13.1213 ± 0.0007 Å
• α: 74.725 ± 0.001°
• β: 83.331 ± 0.001°
• γ: 85.826 ± 0.001°
• Cell volume: 560.98 ± 0.05 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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: 0.0395
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0882
• Weighted residual factors for all reflections included in the refinement: 0.0908
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No