Information card for entry 7703988

Structure parameters

• Formula: C40 H88 Ge4 K2 N6 O12 Zn2
• Calculated formula: C40 H88 Ge4 K2 N6 O12 Zn2
• Title of publication: Intermediates and products of the reaction of Zn(ii) organyls with tetrel element Zintl ions: cluster extension versus complexation.
• Authors of publication: Wallach, C.; Mayer, K.; Henneberger, T.; Klein, W.; Fässler, T F
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 19
• Pages of publication: 6191 - 6198
• a: 11.8593 ± 0.0006 Å
• b: 14.5737 ± 0.0007 Å
• c: 18.897 ± 0.001 Å
• α: 80.335 ± 0.004°
• β: 74.598 ± 0.004°
• γ: 69.591 ± 0.004°
• Cell volume: 2940.8 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0425
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0527
• Weighted residual factors for all reflections included in the refinement: 0.0571
• Goodness-of-fit parameter for all reflections included in the refinement: 0.965
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No