Information card for entry 7124909

Structure parameters

• Formula: C84 H98 N2 O2 Si2 Zn2
• Calculated formula: C84 H98 N2 O2 Si2 Zn2
• Title of publication: Two-coordinate terminal zinc hydride complexes: synthesis, structure and preliminary reactivity studies.
• Authors of publication: Dawkins, Michael J. C.; Middleton, Ewart; Kefalidis, Christos E.; Dange, Deepak; Juckel, Martin M.; Maron, Laurent; Jones, Cameron
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 69
• Pages of publication: 10490 - 10492
• a: 13.39 ± 0.003 Å
• b: 14.317 ± 0.003 Å
• c: 20.067 ± 0.004 Å
• α: 80.79 ± 0.03°
• β: 79.66 ± 0.03°
• γ: 71.54 ± 0.03°
• Cell volume: 3567.7 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0426
• Residual factor for significantly intense reflections: 0.0385
• Weighted residual factors for significantly intense reflections: 0.0998
• Weighted residual factors for all reflections included in the refinement: 0.1023
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.7109 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No