Information card for entry 2311061

Structure parameters

• Chemical name: Zn (S C (N H2)2)3 (S O4)
• Formula: C3 H12 N6 O4 S4 Zn
• Calculated formula: C3 H12 N6 O4 S4 Zn
• Title of publication: Rapid neutron-diffraction data collection for hydrogen-bonding studies: application of the Laue diffractometer (LADI) to the case study zinc tris(thiourea) sulfate
• Authors of publication: Cole, J. M.; McIntyre, G. J.; Lehmann, M. S.; Myles, D. A. A.; Wilkinson, C.; Howard, J. A. K.
• Journal of publication: Acta Crystallographica Section A
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 4
• Pages of publication: 429 - 434
• a: 11.0616 Å
• b: 7.7264 Å
• c: 15.558 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1329.69 ų
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No