Information card for entry 2103197

Structure parameters

• Chemical name: bis(cis-1,3-Cyclohexanediamine-N,N')-copper(ii) dinitrate
• Formula: C12 H28 Cu N6 O6
• Calculated formula: C12 H28 Cu N6 O6
• Title of publication: Some 60 new space-group corrections
• Authors of publication: Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 1
• Pages of publication: 62 - 77
• a: 10.059 Å
• b: 9.278 Å
• c: 10.428 Å
• α: 90°
• β: 117.12°
• γ: 90°
• Cell volume: 866.216 ų
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No