Information card for entry 2221315

Structure parameters

• Chemical name: 1,5-Bis[(E)-cyclopentylidene]thiocarbonohydrazide
• Formula: C11 H18 N4 S
• Calculated formula: C11 H18 N4 S
• Title of publication: 1,5-Bis[(<i>E</i>)-cyclopentylidene]thiocarbonohydrazide
• Authors of publication: Guo, Qingliang; Sun, Junshan; Li, Jikun; Wu, Rentao; Duan, Wenzeng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o818
• a: 6.0344 ± 0.0019 Å
• b: 10.114 ± 0.003 Å
• c: 11.137 ± 0.003 Å
• α: 106.579 ± 0.005°
• β: 96.897 ± 0.005°
• γ: 100.574 ± 0.005°
• Cell volume: 629.6 ± 0.3 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0577
• Residual factor for significantly intense reflections: 0.0424
• Weighted residual factors for significantly intense reflections: 0.102
• Weighted residual factors for all reflections included in the refinement: 0.1115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes