Information card for entry 7121039

Structure parameters

• Formula: C38 H74 Ge2 K2 N6 O12 P2
• Calculated formula: C38 H74 Ge2.0001 K2 N6 O12 P1.9999
• 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: 10.932 ± 0.002 Å
• b: 11.924 ± 0.002 Å
• c: 12.549 ± 0.003 Å
• α: 118.03 ± 0.03°
• β: 108.44 ± 0.03°
• γ: 96.1 ± 0.03°
• Cell volume: 1304.8 ± 0.8 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0561
• Residual factor for significantly intense reflections: 0.0452
• Weighted residual factors for significantly intense reflections: 0.1135
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No