Information card for entry 7203292

Structure parameters

• Formula: C108 H103 Cu2 N13 O14 S9
• Calculated formula: C108 H99 Cu2 N13 O14 S9
• Title of publication: New observations of structural diversity in copper(ii) complexes of diphenylsulfimide
• Authors of publication: Holmes, Kathryn E.; Kelly, Paul F.; Dale, Sophie H.; Elsegood, Mark R. J.
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 5
• Pages of publication: 391
• a: 10.4434 ± 0.0005 Å
• b: 16.95 ± 0.0008 Å
• c: 30.3408 ± 0.0013 Å
• α: 90°
• β: 92.81 ± 0.002°
• γ: 90°
• Cell volume: 5364.3 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.111
• Residual factor for significantly intense reflections: 0.0578
• Weighted residual factors for significantly intense reflections: 0.1183
• Weighted residual factors for all reflections included in the refinement: 0.1427
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No