Information card for entry 1514832

Structure parameters

• Common name: [Fe(N(H)(SiMe3)(Dipp))2]
• Formula: C30 H52 Fe N2 Si2
• Calculated formula: C30 H52 Fe N2 Si2
• SMILES: [Fe](N([Si](C)(C)C)c1c(cccc1C(C)C)C(C)C)N([Si](C)(C)C)c1c(cccc1C(C)C)C(C)C
• Title of publication: Slow magnetization dynamics in a series of two-coordinate iron(ii) complexes
• Authors of publication: Zadrozny, Joseph M.; Atanasov, Mihail; Bryan, Aimee M.; Lin, Chun-Yi; Rekken, Brian D.; Power, Philip P.; Neese, Frank; Long, Jeffrey R.
• Journal of publication: Chemical Science
• Year of publication: 2013
• Journal volume: 4
• Journal issue: 1
• Pages of publication: 125
• a: 8.8101 ± 0.0005 Å
• b: 9.1759 ± 0.0005 Å
• c: 11.1624 ± 0.0006 Å
• α: 102.467 ± 0.001°
• β: 92.503 ± 0.001°
• γ: 113.932 ± 0.001°
• Cell volume: 796.59 ± 0.08 ų
• Cell temperature: 95 ± 1 K
• Ambient diffraction temperature: 95 ± 1 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: 0.0376
• Residual factor for significantly intense reflections: 0.0345
• Weighted residual factors for significantly intense reflections: 0.1035
• Weighted residual factors for all reflections included in the refinement: 0.1065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No