Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7223953
Preview
Coordinates | 7223953.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (SFc,SFc)-11 |
---|---|
Formula | C48 H43 Br2 Cl4 Fe3 N P2 |
Calculated formula | C48 H42.996 Br2 Cl3.996 Fe3 N P2 |
Title of publication | Synthesis, coordination behavior and structural features of chiral iron(II) PNP diferrocene complexes |
Authors of publication | Zirakzadeh, Afrooz -; Karl, Kirchner; Roller, Alexander; Stöger, Berthold; Carvalho, Maria de Deus; Ferreira, Liliana |
Journal of publication | RSC Adv. |
Year of publication | 2016 |
a | 9.3149 ± 0.0003 Å |
b | 18.7337 ± 0.0007 Å |
c | 13.9965 ± 0.0005 Å |
α | 90° |
β | 97.3358 ± 0.0014° |
γ | 90° |
Cell volume | 2422.43 ± 0.15 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0311 |
Residual factor for significantly intense reflections | 0.0284 |
Weighted residual factors for significantly intense reflections | 0.065 |
Weighted residual factors for all reflections included in the refinement | 0.0665 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
174677 (current) | 2016-01-21 | cif/ Adding structures of 7223951, 7223952, 7223953, 7223954 via cif-deposit CGI script. |
7223953.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.