Information card for entry 2006036

Structure parameters

• Chemical name: Dichlorobis(4-methylpiperidine)(4-methylpyridine)nickel(II)
• Formula: C18 H33 Cl2 N3 Ni
• Calculated formula: C18 H33 Cl2 N3 Ni
• Title of publication: Structural Investigation of Ni^II^ Complexes. XI. Dichlorobis(4-methylpiperidine-<i>N</i>)(4-methylpyridine-<i>N</i>)nickel(II)
• Authors of publication: Koman, M.; Jóna, E.; Kopál, I.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 4
• Pages of publication: 443 - 445
• a: 20.52 ± 0.004 Å
• b: 10.835 ± 0.002 Å
• c: 12.333 ± 0.002 Å
• α: 90°
• β: 123.73 ± 0.03°
• γ: 90°
• Cell volume: 2280.5 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for all reflections: 0.1022
• Weighted residual factors for significantly intense reflections: 0.0916
• Goodness-of-fit parameter for all reflections: 1.106
• Goodness-of-fit parameter for significantly intense reflections: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No