Information card for entry 7202306

Structure parameters

• Formula: C6 H10 Cl4 Cu N4
• Calculated formula: C6 H10 Cl4 Cu N4
• SMILES: [Cu](Cl)(Cl)([Cl-])[Cl-].c1[nH]cc[nH+]1.c1c[nH]c[nH+]1
• Title of publication: Solid state synthesis of coordination compounds from basic metal salts
• Authors of publication: Adams, Christopher J.; Kurawa, Mukhtar A.; Lusi, Matteo; Orpen, A. Guy
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 12
• Pages of publication: 1790
• a: 7.7538 ± 0.0002 Å
• b: 11.7092 ± 0.0005 Å
• c: 14.7529 ± 0.0007 Å
• α: 85.756 ± 0.002°
• β: 89.684 ± 0.002°
• γ: 86.998 ± 0.002°
• Cell volume: 1333.92 ± 0.09 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.202
• Residual factor for significantly intense reflections: 0.106
• Weighted residual factors for significantly intense reflections: 0.1596
• Weighted residual factors for all reflections included in the refinement: 0.1949
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No