Information card for entry 9015348

Structure parameters

• Formula: C3 H6 Cl Cu N3 O0.45 S3
• Calculated formula: C3 H6 Cl Cu N3 O0.45 S3
• Title of publication: Synthese, structure moleculaire et cristalline d'un rubeanate de cuivre(I): Cu Cl (C2 N2 S2 H4)1.5 (H2 O)0.45 _cod_database_code 1008176
• Authors of publication: Mosset, A.; Abboudi, M.; Galy, J.
• Journal of publication: Zeitschrift fur Kristallographie
• Year of publication: 1983
• Journal volume: 164
• Pages of publication: 171 - 180
• a: 14.258 Å
• b: 22.686 Å
• c: 13.503 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4367.64 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
• Duplicate of: 1008176
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No