Information card for entry 7124704

Structure parameters

• Common name: [Et3NH]2[CoBr4]
• Chemical name: [Et3NH]2[CoBr4]
• Formula: C12 H32 Br4 Co N2
• Calculated formula: C12 H32 Br4 Co N2
• Title of publication: The unusual hydridicity of a cobalt bound Si-H moiety.
• Authors of publication: Kim, Jin; Kim, Yujeong; Sinha, Indranil; Park, Koeun; Kim, Sun Hee; Lee, Yunho
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 60
• Pages of publication: 9367 - 9370
• a: 12.3228 ± 0.0007 Å
• b: 13.1299 ± 0.0006 Å
• c: 26.5742 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4299.6 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0692
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.1077
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No