Information card for entry 7035774

Structure parameters

• Formula: C21 H27 Bi N3 O9
• Calculated formula: C21 H25.7 Bi N3 O9
• Title of publication: Bismuth coordination networks containing deferiprone: synthesis, characterisation, stability and antibacterial activity.
• Authors of publication: Burrows, Andrew D.; Jurcic, Monika; Mahon, Mary F.; Pierrat, Sandrine; Roffe, Gavin W.; Windle, Henry J.; Spencer, John
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 31
• Pages of publication: 13814 - 13817
• a: 10.317 ± 0.0001 Å
• b: 10.665 ± 0.0001 Å
• c: 12.798 ± 0.0002 Å
• α: 108.125 ± 0.001°
• β: 93.568 ± 0.001°
• γ: 118.699 ± 0.001°
• Cell volume: 1135.44 ± 0.03 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0258
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0598
• Weighted residual factors for all reflections included in the refinement: 0.0605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No