Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1518800
Preview
Coordinates | 1518800.cif |
---|
Formula | C35 H37 F9 Mo2 N2 O6 |
---|---|
Calculated formula | C35 H37 F9 Mo2 N2 O6 |
SMILES | [Mo]1234[Mo](N(c5[n]1c(ccc5)c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C)([O]=C(O2)C(F)(F)F)(OC(=[O]3)C(F)(F)F)[O]=C(O4)C(F)(F)F |
Title of publication | Synthesis and structure of mixed carboxylate-aminopyridinate and -amidinate complexes of dimolybdenum and ditungsten |
Authors of publication | Irene Mendoza; Natalia Curado; Mario Carrasco; Eleuterio Alvarez; Riccardo Peloso; Amor Rodriguez; Ernesto Carmona |
Journal of publication | Inorganica Chimica Acta |
Year of publication | 2015 |
Journal volume | 424 |
Pages of publication | 120 - 128 |
a | 12.1583 ± 0.0006 Å |
b | 16.7986 ± 0.0008 Å |
c | 18.7477 ± 0.001 Å |
α | 90° |
β | 94.692 ± 0.002° |
γ | 90° |
Cell volume | 3816.2 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0311 |
Residual factor for significantly intense reflections | 0.0276 |
Weighted residual factors for significantly intense reflections | 0.0607 |
Weighted residual factors for all reflections included in the refinement | 0.062 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.179 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1518800.cif |
133662 | 2015-03-08 | cif/ Adding structures of 1518800 via cif-deposit CGI script. |
1518800.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.