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Information card for entry 4074531
Preview
Coordinates | 4074531.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H30 B F4 Fe N P2 |
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Calculated formula | C36 H30 B F4 Fe N P2 |
SMILES | [Fe]12345678([c]9(C%10=CP(=N[P+]%10(c%10ccccc%10)c%10ccccc%10)(c%10ccccc%10)c%10ccccc%10)[cH]1[cH]2[cH]3[cH]49)[cH]1[cH]8[cH]7[cH]6[cH]51.[B](F)(F)(F)[F-] |
Title of publication | Rhombic Dodecahedral Ag8M6(M = Cu, Ag, Au) Cluster Complexes of Ferrocenylethynyl Prepared by Reaction of (AgC⋮CFc)nwith [M2(Ph2PNHPh2)2(MeCN)2]2+(M = Cu, Ag, Au) |
Authors of publication | Wei, Qiao-Hua; Yin, Gang-Qiang; Zhang, Li-Yi; Chen, Zhong-Ning |
Journal of publication | Organometallics |
Year of publication | 2006 |
Journal volume | 25 |
Journal issue | 21 |
Pages of publication | 4941 |
a | 10.3467 ± 0.0003 Å |
b | 10.9956 ± 0.0001 Å |
c | 14.9663 ± 0.0004 Å |
α | 96.362 ± 0.001° |
β | 107.81° |
γ | 93.639 ± 0.001° |
Cell volume | 1602.55 ± 0.07 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 | 0.0986 |
Residual factor for significantly intense reflections | 0.0637 |
Weighted residual factors for significantly intense reflections | 0.1554 |
Weighted residual factors for all reflections included in the refinement | 0.1855 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.091 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4074531.html
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Users of the data should acknowledge the original authors of the
structural data.