Information card for entry 7000368

Structure parameters

• Formula: C15 H8 O7 S W
• Calculated formula: C15 H8 O7 S W
• Title of publication: Synthesis and reactivity of metal carbene complexes with heterobiaryl spacer substituents
• Authors of publication: Lotz, Simon; Crause, Chantelle; Olivier, Andrew J.; Liles, David C.; Görls, Helmar; Landman, Marilé; Bezuidenhout, Daniela I.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 4
• Pages of publication: 697
• a: 30.1832 ± 0.0009 Å
• b: 7.4839 ± 0.0002 Å
• c: 14.6691 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3313.57 ± 0.16 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0448
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.0831
• Weighted residual factors for all reflections included in the refinement: 0.0879
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No