Information card for entry 2212574

Structure parameters

• Chemical name: catena-Poly[[bis(O,O'-dicyclohexyl dithiophosphato-κ^2^S,S')nickel(II)]-μ-4,4'-bipyridine-κ^2^N:N']
• Formula: C34 H52 N2 Ni O4 P2 S4
• Calculated formula: C34 H52 N2 Ni O4 P2 S4
• Title of publication: <i>catena</i>-Poly[[bis(<i>O</i>,<i>O</i>'-dicyclohexyl dithiophosphato-κ^2^<i>S</i>,<i>S</i>')nickel(II)]-μ-4,4'-bipyridine-κ^2^<i>N</i>:<i>N</i>']
• Authors of publication: Berdugo, Erick; Tiekink, Edward R. T.; Wardell, James L.; Wardell, Solange M. S. V.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 3
• Pages of publication: m764 - m766
• a: 30.709 ± 0.002 Å
• b: 11.4278 ± 0.0008 Å
• c: 11.521 ± 0.0004 Å
• α: 90°
• β: 108.009 ± 0.003°
• γ: 90°
• Cell volume: 3845.1 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• 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: 0.124
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.149
• Weighted residual factors for all reflections included in the refinement: 0.193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes