Information card for entry 7121041

Structure parameters

• Formula: C61 H116 Cd3 Ge9 K3 N6 O18 P3
• Calculated formula: C61 H116 Cd3 Ge9 K3 N6 O18 P3
• Title of publication: (Ge₂P₂)^2-: a binary analogue of P₄ as a precursor to the ternary cluster anion [Cd₃(Ge₃P)₃]³.
• Authors of publication: Mitzinger, Stefan; Bandemehr, Jascha; Reiter, Kevin; Scott McIndoe, J.; Xie, Xiulan; Weigend, Florian; Corrigan, John F.; Dehnen, Stefanie
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1421 - 1424
• a: 15.237 ± 0.002 Å
• b: 15.237 ± 0.002 Å
• c: 68.672 ± 0.014 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 13807 ± 4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 8
• Space group number: 179
• Hermann-Mauguin space group symbol: P 65 2 2
• Hall space group symbol: P 65 2 (0 0 1)
• Residual factor for all reflections: 0.084
• Residual factor for significantly intense reflections: 0.0733
• Weighted residual factors for significantly intense reflections: 0.1743
• Weighted residual factors for all reflections included in the refinement: 0.1796
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No