Information card for entry 7121040

Structure parameters

• Formula: C36 H72 Ge7 K2 N4 O12 P2
• Calculated formula: C36 H72 Ge6.9999 K2 N4 O12 P1.9998
• 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: 11.8967 ± 0.0017 Å
• b: 11.8967 ± 0.0017 Å
• c: 22.394 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2744.8 ± 0.8 ų
• Cell temperature: 100.15 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 7
• Space group number: 165
• Hermann-Mauguin space group symbol: P -3 c 1
• Hall space group symbol: -P 3 2"c
• Residual factor for all reflections: 0.1022
• Residual factor for significantly intense reflections: 0.0652
• Weighted residual factors for significantly intense reflections: 0.1526
• Weighted residual factors for all reflections included in the refinement: 0.1674
• Goodness-of-fit parameter for all reflections included in the refinement: 0.877
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No