Information card for entry 7707837

Structure parameters

• Formula: C8 Cl2 Co2 Ge O8
• Calculated formula: C8 Cl2 Co2 Ge O8
• 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: 7.1988 ± 0.0002 Å
• b: 9.3202 ± 0.0002 Å
• c: 11.3401 ± 0.0002 Å
• α: 80.878 ± 0.002°
• β: 76.06 ± 0.002°
• γ: 84.991 ± 0.002°
• Cell volume: 728.15 ± 0.03 ų
• Cell temperature: 100.01 ± 0.12 K
• Ambient diffraction temperature: 100.01 ± 0.12 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0383
• Residual factor for significantly intense reflections: 0.0248
• Weighted residual factors for significantly intense reflections: 0.0539
• Weighted residual factors for all reflections included in the refinement: 0.0571
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No