Information card for entry 7215657

Structure parameters

• Formula: C12 H41 Co Ge2 N9 S6
• Calculated formula: C12 H41 Co Ge2 N9 S6
• Title of publication: Polymorphism and tautomerism in [dienH2][Co(dien)2][Ge2S6] leading to different hydrogen bonded networks
• Authors of publication: Lichte, Jessica; Näther, Christian; Bensch, Wolfgang
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 25
• Pages of publication: 5551
• a: 14.7043 ± 0.0003 Å
• b: 9.0099 ± 0.0002 Å
• c: 21.454 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2842.32 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0205
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0479
• Weighted residual factors for all reflections included in the refinement: 0.0482
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No