Information card for entry 2311605

Structure parameters

• Chemical name: Poly[tetrakis(<i>n</i>-propylammonium) [octa-μ-chlorido-dichloridotrinickelate(II)]]
• Formula: C12 H40 Cl10 N4 Ni3
• Calculated formula: C12 H40 Cl10 N4 Ni3
• Title of publication: Poly[tetrakis(n-propylammonium) [octa-μ-chlorido-dichloridotrinickelate(II)]]: a hybrid organic-inorganic layer compound in the Cs4Mg3F10 structure type.
• Authors of publication: Talley, Allison; Kelley, Annette F.; Bond, Marcus R.
• Journal of publication: Acta crystallographica. Section C, Crystal structure communications
• Year of publication: 2011
• Journal volume: 67
• Journal issue: Pt 12
• Pages of publication: m395 - 9
• a: 6.9786 ± 0.0001 Å
• b: 24.0608 ± 0.0005 Å
• c: 17.4131 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2923.85 ± 0.09 ų
• Cell temperature: 240 ± 2 K
• Ambient diffraction temperature: 240 ± 2 K
• Number of distinct elements: 5
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c e
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.1043
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0743
• Weighted residual factors for all reflections included in the refinement: 0.0882
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No