Information card for entry 2107411

Structure parameters

• Chemical name: (Cu (N H3)2 (C O3))
• Formula: C H6 Cu N2 O3
• Calculated formula: C H6 Cu N2 O3
• Title of publication: The crystal and molecular structure of carbonatodiammine copper (II), Cu (N H3)2 C O3
• Authors of publication: Meyer, M.H.; Singh, P.; Hatfield, W.E.
• Journal of publication: Acta Crystallographica B (24,1968-38,1982)
• Year of publication: 1972
• Journal volume: 28
• Pages of publication: 1607 - 1613
• a: 5.64 Å
• b: 10.579 Å
• c: 7.462 Å
• α: 90°
• β: 97.817°
• γ: 90°
• Cell volume: 441.087 ų
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No