Information card for entry 2215823

Structure parameters

• Chemical name: Bis{(E)-1-[1-(2-pyridyl)ethylidene]thiosemicarbazonato-κ^3^N,N',S}gallium(III) nitrate
• Formula: C16 H18 Ga N9 O3 S2
• Calculated formula: C16 H18 Ga N9 O3 S2
• Title of publication: Bis{(<i>E</i>)-1-[1-(2-pyridyl)ethylidene]thiosemicarbazonato-κ^3^<i>N</i>,<i>N</i>',<i>S</i>}gallium(III) nitrate
• Authors of publication: Fan, Ying-Ju; Ma, Jian-Ping; Sun, Zhong-Xi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2663 - m2663
• a: 11.715 ± 0.002 Å
• b: 9.7852 ± 0.0017 Å
• c: 18.079 ± 0.003 Å
• α: 90°
• β: 95.631 ± 0.002°
• γ: 90°
• Cell volume: 2062.5 ± 0.6 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: 0.0333
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0776
• Weighted residual factors for all reflections included in the refinement: 0.0802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes