Information card for entry 4503169

Structure parameters

• Formula: C11 H17 N O9 Zn
• Calculated formula: C11 H17 N O9 Zn
• Title of publication: One-Dimensional Double Helical Structure and 4-Fold Type [2 + 2] Interpenetration of Diamondoid Networks with Helical Fashion
• Authors of publication: Lee, Ho Yong; Park, Jaejoon; Lah, Myoung Soo; Hong, Jong-In
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 2
• Pages of publication: 587
• a: 8.8575 ± 0.001 Å
• b: 9.0761 ± 0.0011 Å
• c: 9.9599 ± 0.0012 Å
• α: 85.761 ± 0.002°
• β: 81.076 ± 0.002°
• γ: 71.338 ± 0.002°
• Cell volume: 749.16 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0283
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0742
• Weighted residual factors for all reflections included in the refinement: 0.0746
• Goodness-of-fit parameter for all reflections included in the refinement: 1.125
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No