Information card for entry 7127454

Structure parameters

• Formula: C42 H48 Co2 Fe2 K2 N22 O11
• Calculated formula: C42 H44 Co2 Fe2 K2 N22 O11
• Title of publication: Accessing water processable cyanido bridged chiral heterobimetallic Co(ii)-Fe(iii) one dimensional network.
• Authors of publication: Choudhury, Anup; Pichon, Céline; Sutter, Jean-Pascal; Pamu, Dobbidi; Sarma, Bipul; Mudoi, Prashurya Pritam; Gogoi, Nayanmoni
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2021
• Journal volume: 57
• Journal issue: 2
• Pages of publication: 207 - 210
• a: 10.251 ± 0.005 Å
• b: 11.759 ± 0.005 Å
• c: 11.983 ± 0.005 Å
• α: 92.379 ± 0.005°
• β: 91.977 ± 0.005°
• γ: 91.531 ± 0.005°
• Cell volume: 1441.8 ± 1.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.1551
• Residual factor for significantly intense reflections: 0.0908
• Weighted residual factors for significantly intense reflections: 0.1838
• Weighted residual factors for all reflections included in the refinement: 0.2102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.287
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No