Information card for entry 2211891

Structure parameters

• Chemical name: trans,trans-Bis[μ-1,5-bis(diisopropylphosphino)pentane- κ^2^P:P']bis[dichloronickel(II)]
• Formula: C34 H76 Cl4 Ni2 P4
• Calculated formula: C34 H76 Cl4 Ni2 P4
• Title of publication: <i>trans</i>,<i>trans</i>-Bis[μ-1,5-bis(diisopropylphosphino)pentane-κ^2^<i>P</i>:<i>P</i>']bis[dichloronickel(II)]
• Authors of publication: Castonguay, Annie; Beauchamp, André L.; Zargarian, Davit
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 1
• Pages of publication: m196 - m197
• a: 21.1322 ± 0.0009 Å
• b: 28.9229 ± 0.001 Å
• c: 11.4019 ± 0.0004 Å
• α: 90°
• β: 99.212 ± 0.003°
• γ: 90°
• Cell volume: 6879 ± 0.5 ų
• Cell temperature: 220 ± 2 K
• Ambient diffraction temperature: 220 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0642
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.1024
• Weighted residual factors for all reflections included in the refinement: 0.1097
• Goodness-of-fit parameter for all reflections included in the refinement: 0.906
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes