Information card for entry 1008176

Structure parameters

• Chemical name: Copper(I) 1,2dithiooxalicacidamide chloride hydrate
• Formula: C3 H6.9 Cl Cu N3 O0.45 S3
• Calculated formula: C3 H6.9 Cl Cu N3 O0.45 S3
• Title of publication: Synthese, structure moleculaire et cristalline d'un rubeanate de cuivre(I): Cu Cl (C~2~ N~2~ S~2~ H~4~)~1.5~ (H~2~ O)~0.45~
• Authors of publication: Mosset, A; Abboudi, M; Galy, J
• Journal of publication: Zeitschrift fuer Kristallographie (149,1979-)
• Year of publication: 1983
• Journal volume: 164
• Pages of publication: 171 - 180
• a: 14.258 ± 0.003 Å
• b: 22.686 ± 0.004 Å
• c: 13.503 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4367.6 ų
• Number of distinct elements: 7
• Space group number: 68
• Hermann-Mauguin space group symbol: C c c a :2
• Hall space group symbol: -C 2a 2ac
• Residual factor for all reflections: 0.051
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No