Information card for entry 2212444

Structure parameters

• Chemical name: Chloridobis(1,10-phenanthroline-κ^2^N,N')copper(I) hexahydrate
• Formula: C24 H30 Cl Cu N4 O6
• Title of publication: Chloridobis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(I) hexahydrate
• Authors of publication: Zhong, H.; Zeng, X.-R.; Yang, X.-M.; Luo, Q.-Y.; Xiao, S.-Z.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m826 - m828
• a: 23.316 ± 0.005 Å
• b: 30.302 ± 0.005 Å
• c: 7.5138 ± 0.0014 Å
• α: 90°
• β: 97.805 ± 0.004°
• γ: 90°
• Cell volume: 5259.5 ± 1.7 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• 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: 0.082
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.1678
• Weighted residual factors for all reflections included in the refinement: 0.1724
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: No
• Has disorder: No
• Has Fobs: Yes