Information card for entry 7035096

Structure parameters

• Formula: C28 H22 Co F6 N7 P
• Calculated formula: C28 H22 Co F6 N7 P
• Title of publication: Counter anion dependent gradual spin transition in a 1D cobalt(ii) coordination polymer.
• Authors of publication: Roy, Subhasis; Choubey, Somnath; Bhar, Kishalay; Sikdar, Nivedita; Costa, José Sánchez; Mitra, Partha; Ghosh, Barindra Kumar
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 17
• Pages of publication: 7774 - 7776
• a: 15.2367 ± 0.0013 Å
• b: 8.7181 ± 0.0008 Å
• c: 20.8325 ± 0.0019 Å
• α: 90°
• β: 90.757 ± 0.004°
• γ: 90°
• Cell volume: 2767 ± 0.4 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: 0.1213
• Residual factor for significantly intense reflections: 0.1106
• Weighted residual factors for significantly intense reflections: 0.2226
• Weighted residual factors for all reflections included in the refinement: 0.2273
• Goodness-of-fit parameter for all reflections included in the refinement: 1.241
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No