Information card for entry 2004327

Structure parameters

• Formula: C6 H12 N2 S2
• Calculated formula: C6 H12 N2 S2
• Title of publication: <i>o</i>-Phenylenediammonium Bis(hydrogensulfide)
• Authors of publication: Shishkin, O. V.; Kolos, N. N.; Orlov, V. D.; Kuznetsov, V. P.; Lakin, E. E.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 12
• Pages of publication: 2643 - 2644
• a: 7.341 ± 0.001 Å
• b: 14.518 ± 0.003 Å
• c: 8.01 ± 0.002 Å
• α: 90°
• β: 94.01 ± 0.03°
• γ: 90°
• Cell volume: 851.6 ± 0.3 ų
• Cell temperature: 293 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.043
• Goodness-of-fit parameter for significantly intense reflections: 1.73
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No