Information card for entry 4126112

Structure parameters

• Formula: C8 H24 Br3 N4 O4 Pd
• Calculated formula: C8 H24 Br3 N4 O4 Pd
• Title of publication: Multiple-Hydrogen-Bond Approach to Uncommon Pd(III) Oxidation State: A Pd-Br Chain with High Conductivity and Thermal Stability.
• Authors of publication: Mian, Mohammad Rasel; Iguchi, Hiroaki; Takaishi, Shinya; Murasugi, Hideaki; Miyamoto, Tatsuya; Okamoto, Hiroshi; Tanaka, Hisaaki; Kuroda, Shin-Ichi; Breedlove, Brian K.; Yamashita, Masahiro
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• Journal volume: 139
• Journal issue: 19
• Pages of publication: 6562 - 6565
• a: 22.351 ± 0.002 Å
• b: 5.2166 ± 0.0004 Å
• c: 7.3765 ± 0.0006 Å
• α: 90°
• β: 101.008 ± 0.003°
• γ: 90°
• Cell volume: 844.25 ± 0.12 ų
• Cell temperature: 363 ± 2 K
• Ambient diffraction temperature: 363 ± 2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0762
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No