Information card for entry 8106259

Structure parameters

• Chemical name: 12-Chloro-5,6,7,12-tetrahydrodibenzo[c,f][1,5]oxastibocine
• Formula: C14 H12 Cl O Sb
• Calculated formula: C14 H12 Cl O Sb
• Title of publication: Crystal structure of 12-chloro-5,6,7,12-tetrahydrodibenzo[c,f][1,5]oxastibocine, C14H12ClOSb
• Authors of publication: Tan, Nianyuan; Lan, Donghui; Wu, Shuisheng; Au, Chak-Tong; Yi, Bing
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 4
• Pages of publication: 679 - 681
• a: 9.3453 ± 0.0014 Å
• b: 10.9826 ± 0.0016 Å
• c: 13.303 ± 0.002 Å
• α: 90.823 ± 0.003°
• β: 90.394 ± 0.003°
• γ: 108.307 ± 0.002°
• Cell volume: 1296 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0744
• Residual factor for significantly intense reflections: 0.0587
• Weighted residual factors for significantly intense reflections: 0.1642
• Weighted residual factors for all reflections included in the refinement: 0.1767
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No