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Information card for entry 2312840
Preview
Coordinates | 2312840.cif |
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Structure factors | 2312840.hkl |
Original IUCr paper | HTML |
Chemical name | (μ~2~-3,6-Dioxo-2,5-diphenylcyclohexa-1,4-diene-1,4-diolato)bis[{tris[(pyridin-2-yl)methyl]amine}cobalt(II)] bis(tetrafluoroborate) acetonitrile disolvate |
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Formula | C58 H52 B2 Co2 F8 N10 O4 |
Calculated formula | C58 H52 B2 Co2 F8 N10 O4 |
Title of publication | Synthesis and crystal structures of a family of bimetallic complexes with phenyl-substituted bridging tetraoxolene ligands. |
Authors of publication | Kamin, Ashlyn A.; Le, Phuong H.; Brannan, E. J.; Gannon, Paige M.; Krajewski, Sebastian; Kaminsky, Werner; Xiao, Dianne J. |
Journal of publication | Acta crystallographica. Section C, Structural chemistry |
Year of publication | 2025 |
Journal volume | 81 |
Journal issue | 6 |
a | 11.9796 ± 0.0005 Å |
b | 12.9429 ± 0.0006 Å |
c | 18.6553 ± 0.0008 Å |
α | 90° |
β | 97.868 ± 0.002° |
γ | 90° |
Cell volume | 2865.3 ± 0.2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0359 |
Residual factor for significantly intense reflections | 0.0295 |
Weighted residual factors for significantly intense reflections | 0.0736 |
Weighted residual factors for all reflections included in the refinement | 0.0778 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
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299628 (current) | 2025-05-13 | cif/ hkl/ Adding structures of 2312839, 2312840, 2312841, 2312842, 2312843, 2312844, 2312845, 2312846, 2312847, 2312848 via cif-deposit CGI script. |
2312840.cif 2312840.hkl |
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Users of the data should acknowledge the original authors of the
structural data.