Information card for entry 7707835

Structure parameters

• Formula: C12 H21 Cl3 Co Ge O3 P
• Calculated formula: C12 H21 Cl3 Co Ge O3 P
• Title of publication: GeCl_x[Co(CO)₃PR₃]_4-x (x = 0-3; R = ⁿPr, ⁿBu): from cobalt substituted germanes to novel binary cluster compounds.
• Authors of publication: Preißing, Lars; Behling, Elias; Schnepf, Andreas
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 31
• Pages of publication: 10789 - 10797
• a: 10.1543 ± 0.0011 Å
• b: 18.346 ± 0.002 Å
• c: 11.0901 ± 0.0012 Å
• α: 90°
• β: 91.392 ± 0.002°
• γ: 90°
• Cell volume: 2065.4 ± 0.4 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.064
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.088
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No