Information card for entry 8102404

Structure parameters

• Chemical name: di-(μ-chloro)-dichloro-bis(4'-(3-pyridyl)- 2,2':6';2''-terpyridine)-dinickel(II), [Ni(C~20~H~14~N~4~)Cl~2~]~2~
• Formula: C40 H28 Cl4 N8 Ni2
• Calculated formula: C40 H28 Cl4 N8 Ni2
• Title of publication: Crystal structure of di(μ-chloro)-dichloro-bis(4'-(3-pyridyl)-2,2':6',2''-terpyridine)dinickel(II), [Ni(C20H14N4)Cl2]2
• Authors of publication: Lei Gou
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 1
• Pages of publication: 91
• a: 8.0235 ± 0.0012 Å
• b: 8.871 ± 0.0014 Å
• c: 13.009 ± 0.002 Å
• α: 92.531 ± 0.012°
• β: 93.026 ± 0.011°
• γ: 100.361 ± 0.01°
• Cell volume: 908.2 ± 0.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0397
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0725
• Weighted residual factors for all reflections included in the refinement: 0.0763
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No