Information card for entry 4514927

Structure parameters

• Chemical name: [1,1?-Bis(diphenylphosphino)ferrocene]dichloronickel(II)
• Formula: C136 H112 Cl8 Fe4 Ni4 P8
• Calculated formula: C136 H112 Cl8 Fe4 Ni4 P8
• Title of publication: Characterization of Reactive Organometallic Species via MicroED.
• Authors of publication: Jones, Christopher G.; Asay, Matthew; Kim, Lee Joon; Kleinsasser, Jack F.; Saha, Ambarneil; Fulton, Tyler J.; Berkley, Kevin R.; Cascio, Duilio; Malyutin, Andrey G.; Conley, Matthew P.; Stoltz, Brian M.; Lavallo, Vincent; Rodríguez, José A; Nelson, Hosea M.
• Journal of publication: ACS central science
• Year of publication: 2019
• Journal volume: 5
• Journal issue: 9
• Pages of publication: 1507 - 1513
• a: 19.76 ± 0.004 Å
• b: 10.1 ± 0.002 Å
• c: 14.58 ± 0.003 Å
• α: 90 ± 0.03°
• β: 90 ± 0.03°
• γ: 90 ± 0.03°
• Cell volume: 2909.8 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1239
• Residual factor for significantly intense reflections: 0.1125
• Weighted residual factors for significantly intense reflections: 0.2599
• Weighted residual factors for all reflections included in the refinement: 0.274
• Goodness-of-fit parameter for all reflections included in the refinement: 1.583
• Diffraction radiation wavelength: 0.01969 Å
• Diffraction radiation type: 300KeVelectrons
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No