Information card for entry 8106735

Structure parameters

• Formula: C12 H32 N2 Pd Se14
• Calculated formula: C12 H32 N2 Pd Se14
• Title of publication: Crystal structure of bis(N,N,N-ethyldimethylethanaminium) bis(heptaselenido-κ 2 Se 1,Se 7)palladate(II), C12H32N2PdSe14
• Authors of publication: Kim, Kang-Woo; Wang, Di
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 6
• Pages of publication: 965 - 967
• a: 9.2236 ± 0.0009 Å
• b: 15.1503 ± 0.0014 Å
• c: 12.2198 ± 0.0012 Å
• α: 90°
• β: 109.683 ± 0.002°
• γ: 90°
• Cell volume: 1607.8 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0641
• Residual factor for significantly intense reflections: 0.0397
• Weighted residual factors for significantly intense reflections: 0.0873
• Weighted residual factors for all reflections included in the refinement: 0.0958
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No