Information card for entry 2216793

Structure parameters

• Chemical name: Chloridobis((<i>E</i>)-2-{(Z)-[(4- hydroxyphenyl)(oxido)methylene]hydrazono}propanoato)bismuth(III) pentahydrate
• Formula: C20 H28 Bi Cl N4 O13
• Calculated formula: C20 H28 Bi Cl N4 O13
• Title of publication: Chloridobis((<i>E</i>)-2-{(Z)-[(4-hydroxyphenyl)(oxido)methylene]hydrazono}propanoato)bismuth(III) pentahydrate
• Authors of publication: Jun Zhai; Handong Yin; Feng Li; Daqi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3066 - m3066
• a: 10.2622 ± 0.001 Å
• b: 29.432 ± 0.003 Å
• c: 9.6869 ± 0.0011 Å
• α: 90°
• β: 114.331 ± 0.002°
• γ: 90°
• Cell volume: 2665.9 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0554
• Residual factor for significantly intense reflections: 0.041
• Weighted residual factors for significantly intense reflections: 0.1
• Weighted residual factors for all reflections included in the refinement: 0.1058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes