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Information card for entry 4063943
Preview
Coordinates | 4063943.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C75 H60 Cl2 Fe N2 O2 P2 Pt2 |
---|---|
Calculated formula | C75 H60 Cl2 Fe N2 O2 P2 Pt2 |
SMILES | c1[n]2c3c(cc1)ccc1c3c([Pt]2([P](c2ccccc2)(c2ccccc2)[c]23[cH]4[cH]5[cH]6[cH]2[Fe]27893456[c]3([P](c4ccccc4)(c4ccccc4)[Pt]4(c5c6c%10c(ccc[n]4%10)ccc6ccc5)c4ccc(OC)cc4)[cH]2[cH]7[cH]8[cH]93)c2ccc(OC)cc2)ccc1.C(Cl)Cl |
Title of publication | Assembly of Cyclometalated Platinum(II) Complexes via 1,1′-Bis(diphenylphosphino)ferrocene Ligand: Kinetics and Mechanisms |
Authors of publication | Nabavizadeh, S. Masoud; Amini, Hashem; Shahsavari, Hamid R.; Namdar, Masoud; Rashidi, Mehdi; Kia, Reza; Hemmateenejad, Bahram; Nekoeinia, Mohsen; Ariafard, Alireza; Hosseini, Fatemeh Niroomand; Gharavi, Alireza; Khalafi-Nezhad, Ali; Sharbati, Mohammad Taghi; Panahi, Farhad |
Journal of publication | Organometallics |
Year of publication | 2011 |
Journal volume | 30 |
Journal issue | 6 |
Pages of publication | 1466 |
a | 12.54 ± 0.003 Å |
b | 14.801 ± 0.003 Å |
c | 32.631 ± 0.007 Å |
α | 90° |
β | 95.88 ± 0.03° |
γ | 90° |
Cell volume | 6025 ± 2 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 8 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0855 |
Residual factor for significantly intense reflections | 0.059 |
Weighted residual factors for significantly intense reflections | 0.1369 |
Weighted residual factors for all reflections included in the refinement | 0.1529 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
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/4063943.html
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Users of the data should acknowledge the original authors of the
structural data.