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Information card for entry 2022364
Preview
Coordinates | 2022364.cif |
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Structure factors | 2022364.hkl |
Original IUCr paper | HTML |
Chemical name | Bis[μ-(<i>tert</i>-butyl)(1'-diphenylphosphinoylferrocen-1-yl)phosphinato-\ κ^3^<i>O</i>,<i>O</i>':<i>O</i>'']bis[chloridozinc(II)] |
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Formula | C52 H54 Cl2 Fe2 O6 P4 Zn2 |
Calculated formula | C52 H54 Cl2 Fe2 O6 P4 Zn2 |
Title of publication | Transition-metal complexes of group 12 with 1,1'-bis(phosphanyl)ferrocene ligands |
Authors of publication | Chaudhary, Karan; Trivedi, Manoj; Masram, Dhanraj T.; Rath, Nigam P. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2021 |
Journal volume | 77 |
Journal issue | 5 |
Pages of publication | 240 - 248 |
a | 10.8762 ± 0.0003 Å |
b | 11.3163 ± 0.0003 Å |
c | 13.5343 ± 0.0004 Å |
α | 83.078 ± 0.002° |
β | 87.002 ± 0.002° |
γ | 70.848 ± 0.003° |
Cell volume | 1561.97 ± 0.08 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.092 |
Residual factor for significantly intense reflections | 0.054 |
Weighted residual factors for significantly intense reflections | 0.1066 |
Weighted residual factors for all reflections included in the refinement | 0.1222 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.004 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
266202 (current) | 2021-06-06 | cif/ Updating files of 2022363, 2022364, 2022365, 2022366 Original log message: Adding full bibliography for 2022363--2022366.cif. |
2022364.cif 2022364.hkl |
264571 | 2021-04-27 | cif/ hkl/ Adding structures of 2022363, 2022364, 2022365, 2022366 via cif-deposit CGI script. |
2022364.cif 2022364.hkl |
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Users of the data should acknowledge the original authors of the
structural data.