Information card for entry 7229504

Structure parameters

• Formula: C36 H50 Co2 N4 O12
• Calculated formula: C36 H50 Co2 N4 O12
• Title of publication: Control of chirality and catenation in cobalt and cadmium camphorate coordination complexes
• Authors of publication: Przybyla, Jack J.; LaDuca, Robert L.
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 3
• Pages of publication: 280
• a: 10.875 ± 0.003 Å
• b: 13.212 ± 0.003 Å
• c: 13.585 ± 0.004 Å
• α: 90°
• β: 101.227 ± 0.003°
• γ: 90°
• Cell volume: 1914.5 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173.15 K
• Number of distinct elements: 5
• 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: 0.097
• Residual factor for significantly intense reflections: 0.0759
• Weighted residual factors for significantly intense reflections: 0.2008
• Weighted residual factors for all reflections included in the refinement: 0.2199
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No