Information card for entry 7014246

Structure parameters

• Common name: cs50
• Formula: C35 H63 Co N4 O7 Si2
• Calculated formula: C41.34 H63 Co N4 O7 Si2
• Title of publication: A stepwise degradation of sterically hindered CpCo-cyclobutadiene complexes.
• Authors of publication: Schaefer, Carsten; Gleiter, Rolf; Rominger, Frank
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 24
• Pages of publication: 4146 - 4151
• a: 19.8492 ± 0.0019 Å
• b: 11.8567 ± 0.0011 Å
• c: 21.22 ± 0.002 Å
• α: 90°
• β: 107.753 ± 0.002°
• γ: 90°
• Cell volume: 4756.2 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1081
• Residual factor for significantly intense reflections: 0.0795
• Weighted residual factors for significantly intense reflections: 0.1894
• Weighted residual factors for all reflections included in the refinement: 0.2068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.082
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No