Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7023740
Preview
Coordinates | 7023740.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | tris(N-(2,6-diisopropylphenyl)benzamidate) mono(anilido) zirconium, 7 |
---|---|
Formula | C70 H80 N4 O3 Zr |
Calculated formula | C70 H80 N4 O3 Zr |
SMILES | C1(c2ccccc2)=[N](c2c(C(C)C)cccc2C(C)C)[Zr]23([N](c4c(C(C)C)cccc4C(C)C)=C(c4ccccc4)O2)([N](c2c(C(C)C)cccc2C(C)C)=C(c2ccccc2)O3)(Nc2ccccc2)O1.c1(ccccc1)C |
Title of publication | Synthesis, structure, and reactivity of tris(amidate) mono(amido) and tetrakis(amidate) complexes of group 4 transition metals. |
Authors of publication | Payne, Philippa R.; Thomson, Robert K.; Medeiros, Diane M.; Wan, Geoff; Schafer, Laurel L. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2013 |
Journal volume | 42 |
Journal issue | 44 |
Pages of publication | 15670 - 15677 |
a | 13.661 ± 0.005 Å |
b | 15.314 ± 0.005 Å |
c | 18.604 ± 0.005 Å |
α | 69.509 ± 0.005° |
β | 74.711 ± 0.005° |
γ | 70.85 ± 0.005° |
Cell volume | 3395 ± 1.9 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0641 |
Residual factor for significantly intense reflections | 0.044 |
Weighted residual factors for significantly intense reflections | 0.1081 |
Weighted residual factors for all reflections included in the refinement | 0.1147 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179942 (current) | 2016-03-25 | cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/37. |
7023740.cif |
90620 | 2013-11-18 | cif/ Adding structures of 7023736, 7023737, 7023738, 7023739, 7023740 via cif-deposit CGI script. |
7023740.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.