Information card for entry 2011346

Structure parameters

• Chemical name: bis(1-methylguanidinium) Tetrachlorocuprate(II)
• Formula: C4 H16 Cl4 Cu N6
• Calculated formula: C4 H16 Cl4 Cu N6
• SMILES: CNC(=[NH2+])N.Cl[Cu](Cl)([Cl-])[Cl-].C(=[NH2+])(N)NC
• Title of publication: Bis(1-methylguanidinium) tetrachlorocuprate(II) and 4-(2-pyrimidin-1-io)piperazinium tetrachlorocuprate(II)
• Authors of publication: Corzo-Suárez, Raúl; Díaz, Isabel; García-Granda, Santiago; Fernández, Vicente
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 9
• Pages of publication: e385 - e387
• a: 11.372 ± 0.003 Å
• b: 8.042 ± 0.002 Å
• c: 15.621 ± 0.009 Å
• α: 90°
• β: 104.71 ± 0.02°
• γ: 90°
• Cell volume: 1381.8 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.075
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes