Information card for entry 7027168

Structure parameters

• Chemical name: [(aqua)(1,10-phenantroline){2-(hydroxyimino)propanoato (2-)}copper(II)] tetrahydrate
• Formula: C15 H21 Cu N3 O8
• Calculated formula: C15 H21 Cu N3 O8
• Title of publication: N-Bonding of the hydroxamic function in nickel(II) and copper(II) complexes with 2-(hydroxyimino)propanohydroxamic acid
• Authors of publication: Dobosz, Agnieszka; Dudarenko, Nikolai M.; Fritsky, Igor O.; Głowiak, Tadeusz; Karaczyn, Aldona; Kozłowski, Henryk; Sliva, Tatiana Yu.; Świątek-Kozłowska, Jolanta
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 5
• Pages of publication: 743
• a: 7.118 ± 0.001 Å
• b: 11.377 ± 0.002 Å
• c: 12.616 ± 0.003 Å
• α: 70.91 ± 0.03°
• β: 82.79 ± 0.03°
• γ: 78.15 ± 0.03°
• Cell volume: 943 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0442
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.1056
• Weighted residual factors for all reflections included in the refinement: 0.1129
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No