Information card for entry 2010763

Structure parameters

• Chemical name: Bis(N,N-dimethylthiocarbamoylthio)acetic acid
• Formula: C8 H14 N2 O2 S4
• Calculated formula: C8 H14 N2 O2 S4
• Title of publication: Bis(<i>N</i>,<i>N</i>-dimethylthiocarbamoylthio)acetic acid
• Authors of publication: Muniandy, Suresh; Low, Kum Sang; Naumov, Pance; Shanmuga Sundara Raj, S.; Fun, Hoong-Kun; Razak, Ibrahim Abdul; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 3
• Pages of publication: e113 - e114
• a: 7.3275 ± 0.0001 Å
• b: 7.6321 ± 0.0002 Å
• c: 12.6379 ± 0.0004 Å
• α: 95.809 ± 0.002°
• β: 96.991 ± 0.001°
• γ: 92.244 ± 0.002°
• Cell volume: 696.96 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.073
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for all reflections included in the refinement: 0.139
• Goodness-of-fit parameter for all reflections included in the refinement: 0.946
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No