Information card for entry 2106041

Structure parameters

• Chemical name: Cu (O H)2 (C2 N4 H4)2 (H2 O)2 Cl2
• Formula: C4 H8 Cl2 Cu N8 O2
• Calculated formula: C4 H8 Cl2 Cu N8 O2
• Title of publication: The Crystal and Molecular Structure of Dichlorodiaquobis(dicyanamide)copper(II)
• Authors of publication: Chiesi, A.; Coghi, L.; Mangia, A.; Nardelli, M.; Pelizzi, G.
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1971
• Journal volume: 27
• Pages of publication: 192 - 197
• a: 5.42 Å
• b: 6.45 Å
• c: 9.31 Å
• α: 74.5°
• β: 80.4°
• γ: 84.7°
• Cell volume: 308.847 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