Information card for entry 4335366

Structure parameters

• Formula: C104 H100 Cl6 Cu9 N24 O42 S4
• Calculated formula: C104 H100 Cl6 Cu9 N24 O42 S4
• Title of publication: Coordination Diversity in Mono- and Oligonuclear Copper(II) Complexes of Pyridine-2-Hydroxamic and Pyridine-2,6-Dihydroxamic Acids
• Authors of publication: Elzbieta Gumienna-Kontecka; Irina A. Golenya; Agnieszka Szebesczyk; Matti Haukka; Roland Krämer; Igor O. Fritsky
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 7633 - 7644
• a: 14.2882 ± 0.0004 Å
• b: 14.3346 ± 0.0004 Å
• c: 16.6764 ± 0.0003 Å
• α: 89.81 ± 0.002°
• β: 67.121 ± 0.002°
• γ: 76.957 ± 0.002°
• Cell volume: 3052.1 ± 0.14 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0884
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1314
• Weighted residual factors for all reflections included in the refinement: 0.1503
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No