Information card for entry 2227516

Structure parameters

• Chemical name: Bromidotricarbonyl[4-iodo-<i>N</i>-(pyridin-2-ylmethylidene)aniline- κ^2^<i>N</i>,<i>N</i>']rhenium(I)
• Formula: C15 H9 Br I N2 O3 Re
• Calculated formula: C15 H9 Br I N2 O3 Re
• Title of publication: Bromidotricarbonyl[4-iodo-<i>N</i>-(pyridin-2-ylmethylidene)aniline-κ^2^<i>N</i>,<i>N</i>']rhenium(I)
• Authors of publication: Dehghanpour, Saeed; Mahmoudi, Ali
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 10
• Pages of publication: m1335
• a: 8.885 ± 0.0004 Å
• b: 9.0239 ± 0.0004 Å
• c: 10.9736 ± 0.0004 Å
• α: 75.202 ± 0.002°
• β: 80.885 ± 0.003°
• γ: 84.668 ± 0.003°
• Cell volume: 838.64 ± 0.06 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0507
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1005
• Weighted residual factors for all reflections included in the refinement: 0.1077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes