Information card for entry 2209611

Structure parameters

• Chemical name: Chlorobis(1,10-phenanthroline-κ^2^N,N')copper(II) 4-aminobenzenesulfonate trihydrate
• Formula: C30 H26 Cl Cu N5 O6 S
• Calculated formula: C30 H26 Cl Cu N5 O6 S
• Title of publication: Chlorobis(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')copper(II) 4-aminobenzenesulfonate trihydrate
• Authors of publication: Sui, Ai-Xiang; Zhu, Gang; Tang, Zong-Xun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1592 - m1594
• a: 8.1734 ± 0.0005 Å
• b: 13.3367 ± 0.0008 Å
• c: 14.9091 ± 0.001 Å
• α: 67.682 ± 0.001°
• β: 84.243 ± 0.001°
• γ: 79.368 ± 0.001°
• Cell volume: 1476.81 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0534
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.1027
• 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: Yes
• Has Fobs: Yes