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Information card for entry 2312848
Preview
Coordinates | 2312848.cif |
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Structure factors | 2312848.hkl |
Original IUCr paper | HTML |
Chemical name | (μ~2~-3,6-Dioxo-2,5-diphenylcyclohexa-1,4-diene-1,4-diolato)bis[(dimethylformamide){tris[(pyridin-2-yl)methyl]amine}manganese(II)] bis(tetraphenylborate)–diethyl ether–dimethylformamide (1/0.5/0.5) |
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Formula | C111.5 H108.5 B2 Mn2 N10.5 O7 |
Calculated formula | C111.5 H108.5 B2 Mn2 N10.5 O7 |
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 | 17.5401 ± 0.0012 Å |
b | 38.071 ± 0.003 Å |
c | 31.818 ± 0.002 Å |
α | 90° |
β | 101.261 ± 0.003° |
γ | 90° |
Cell volume | 20838 ± 3 Å3 |
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 | 0.1282 |
Residual factor for significantly intense reflections | 0.0786 |
Weighted residual factors for significantly intense reflections | 0.1706 |
Weighted residual factors for all reflections included in the refinement | 0.1949 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.069 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
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. |
2312848.cif 2312848.hkl |
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Users of the data should acknowledge the original authors of the
structural data.