Information card for entry 7015489

Structure parameters

• Formula: C18 H22 B10 Se
• Calculated formula: C18 H22 B10 Se
• Title of publication: Synthesis, structural, spectroscopic and electrochemical studies of carborane substituted naphthyl selenides.
• Authors of publication: Guzyr, Olexandr; Viñas, Clara; Wada, Hideki; Hayashi, Satoko; Nakanishi, Waro; Teixidor, Francesc; Puga, Alberto V.; David, Vasile
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 13
• Pages of publication: 3402 - 3411
• a: 10.759 ± 0.004 Å
• b: 14.445 ± 0.003 Å
• c: 13.734 ± 0.004 Å
• α: 90°
• β: 99.32 ± 0.02°
• γ: 90°
• Cell volume: 2106.3 ± 1.1 ų
• Cell temperature: 292.2 K
• Ambient diffraction temperature: 292.2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0451
• Weighted residual factors for significantly intense reflections: 0.0328
• Goodness-of-fit parameter for significantly intense reflections: 1.995
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No