Information card for entry 7114314

Structure parameters

• Formula: C53 H30 Cl2 Mn2 N2 O6
• Calculated formula: C53 H30 Cl2 Mn2 N2 O6
• Title of publication: Expression of the prohelicity of bis-cyclomanganated 2,3-diphenylquinoxaline through reactions with diaryldiazomethanesElectronic supplementary information (ESI) available: preparation procedure and spectroscopic data for 1b‒d, crystal data for polymer 1e. See http://www.rsc.org/suppdata/cc/b1/b111570g
• Authors of publication: de Cian, André; Djukic, Jean-Pierre; Fischer, Jean; Pfeffer, Michel; Dötz, Karl Heinz
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 6
• Pages of publication: 638
• a: 14.8379 ± 0.0002 Å
• b: 35.4532 ± 0.0003 Å
• c: 16.3323 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8591.6 ± 0.3 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.158
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for all reflections: 0.321
• Weighted residual factors for all reflections included in the refinement: 0.082
• Goodness-of-fit parameter for all reflections: 15.033
• Goodness-of-fit parameter for all reflections included in the refinement: 1.415
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No