Information card for entry 7013305

Structure parameters

• Formula: C23 H12 Cl3 N4 O3.5 Re
• Calculated formula: C23 H12 Cl3 N4 O3.5 Re
• Title of publication: Using picosecond and nanosecond time-resolved infrared spectroscopy for the investigation of excited states and reaction intermediates of inorganic systemsBased on the presentation given at Dalton Discussion No. 6, 9?11th September 2003, University of York, UK.
• Authors of publication: Kuimova, Marina K.; Alsindi, Wassim Z.; Dyer, Joanne; Grills, David C.; Jina, Omar S.; Matousek, Pavel; Parker, Anthony W.; Portius, Peter; Zhong Sun, Xue; Towrie, Michael; Wilson, Claire; Yang, Jixin; George, Michael W.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 21
• Pages of publication: 3996
• a: 19.958 ± 0.002 Å
• b: 18.054 ± 0.002 Å
• c: 13.53 ± 0.002 Å
• α: 90°
• β: 116.562 ± 0.002°
• γ: 90°
• Cell volume: 4360.6 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.035
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.0722
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No