Information card for entry 7232129

Structure parameters

• Formula: Cl4 Co H14 N4 O2
• Calculated formula: Cl4 Co H14 N4 O2
• Title of publication: Low dimensional and frustrated antiferromagnetic interactions in transition metal chloride complexes with simple amine ligands
• Authors of publication: Chalmers, James E.; Srivastava, Anant Kumar; Dixey, Richard J. C.; Sivakumaran, Krrishna; Saines, Paul J.
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 5
• Pages of publication: 894
• a: 7.988 ± 0.0006 Å
• b: 5.7019 ± 0.0005 Å
• c: 11.3808 ± 0.0008 Å
• α: 90°
• β: 97.745 ± 0.007°
• γ: 90°
• Cell volume: 513.63 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0429
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0548
• Weighted residual factors for all reflections included in the refinement: 0.0602
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No