Information card for entry 7002358

Structure parameters

• Formula: C18 H24 Cl2 Cu N6 O17
• Calculated formula: C18 H24 Cl2 Cu N6 O17
• Title of publication: Unusual metal coordination chemistry from an amino-amide derivative of 4-nitrophenol, a surprising ligand
• Authors of publication: McGinley, John; McKee, Vickie; Toftlund, Hans; Walsh, John M. D.
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 39
• Pages of publication: 8406 - 8412
• a: 10.285 ± 0.0005 Å
• b: 14.9501 ± 0.0007 Å
• c: 18.1501 ± 0.0009 Å
• α: 90°
• β: 92.915 ± 0.001°
• γ: 90°
• Cell volume: 2787.2 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0384
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.0914
• Weighted residual factors for all reflections included in the refinement: 0.0951
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No