Information card for entry 7210308

Structure parameters

• Formula: C10 H22 Cl4 Cu2 N2
• Calculated formula: C10 H22 Cl4 Cu2 N2
• Title of publication: A new copper chloride chain by supported hydrogen bonding
• Authors of publication: Tuikka, Matti; Kersen, Ülo; Haukka, Matti
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 31
• Pages of publication: 6177
• a: 8.4958 ± 0.0005 Å
• b: 15.7766 ± 0.001 Å
• c: 5.9616 ± 0.0004 Å
• α: 90°
• β: 99.269 ± 0.003°
• γ: 90°
• Cell volume: 788.63 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• 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
• Residual factor for all reflections: 0.0261
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0465
• Weighted residual factors for all reflections included in the refinement: 0.0486
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No