Information card for entry 4343811

Structure parameters

• Chemical name: (Cu (S C ((N H) (C H3))2)3)2 I2
• Formula: C18 H48 Cu2 I2 N12 S6
• Calculated formula: C18 H48 Cu2 I2 N12 S6
• Title of publication: Crystal structures and vibrational spectroscopy of copper(I) thiourea complexes
• Authors of publication: Bowmaker, G.A.; Pakawatchai, C.; Hanna, J.V.; Skelton, B.W.; Thanyasirikul, Y.; White, A.H.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 350 - 368
• a: 7.7 Å
• b: 10.2597 Å
• c: 12.7568 Å
• α: 69.449°
• β: 81.853°
• γ: 83.925°
• Cell volume: 932.413 ų
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No