Information card for entry 8102097

Structure parameters

• Common name: hexaaquanickel(II) bis(bis(((1-(2-hydroxyphenyl)methylidene)amino)acetato)nickel(II)) dihydrate
• Chemical name: hexaaquanickel(II) bis(bis(N-salicylideneglycinato-O,O')nickelate(II)) dihydrate
• Formula: C36 H44 N4 Ni3 O20
• Calculated formula: C36 H44 N4 Ni3 O20
• Title of publication: Crystal structure of hexaaquanickel(II) bis(bis(N-salicylideneglycinato- O,O')nickelate(II)) dihydrate, [Ni(H~2~O)~6~][Ni(C~9~H~7~NO~3~)~2~] · H~2~O
• Authors of publication: Li, L.-Z.; Wang, L.-H.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 2
• Pages of publication: 119 - 121
• a: 9.553 ± 0.001 Å
• b: 12.26 ± 0.002 Å
• c: 36.798 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4309.8 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0909
• Residual factor for significantly intense reflections: 0.0594
• Weighted residual factors for significantly intense reflections: 0.1295
• Weighted residual factors for all reflections included in the refinement: 0.1442
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No