Information card for entry 7026985

Structure parameters

• Chemical name: Lithium N,N'-bis(2-hydroxyiminopropionyl)-1,2-diaminoethane (3-) nickolate(II) tetrahydrate
• Formula: C8 H19 Li N4 Ni O8
• Calculated formula: C8 H19 Li N4 Ni O8
• Title of publication: Co-ordination ability of novel tetradentate amide-and-oxime ligands: differential binding to CuII and NiII
• Authors of publication: Fritsky, Igor O.; Kozłowski, Henryk; Prisyazhnaya, Elena V.; Rzączyńska, Zofia; Karaczyn, Aldona; Sliva, Tatiana Yu.; Głowiak, Tadeusz
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 21
• Pages of publication: 3629
• a: 6.834 ± 0.001 Å
• b: 8.924 ± 0.002 Å
• c: 12.525 ± 0.003 Å
• α: 100.62 ± 0.03°
• β: 96.37 ± 0.03°
• γ: 97.05 ± 0.03°
• Cell volume: 738.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0432
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for all reflections: 0.1014
• Weighted residual factors for significantly intense reflections: 0.0988
• Goodness-of-fit parameter for all reflections: 1.052
• Goodness-of-fit parameter for significantly intense reflections: 1.109
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No