Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4329318
Preview
Coordinates | 4329318.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C19 H24 Mn N7 O4 |
---|---|
Calculated formula | C19 H24 Mn N7 O4 |
SMILES | [Mn]1([n]2n(/C(=N/C#N)N1)c(cc2C)C)([n]1[nH]c(cc1C)C)(C#[O])(C#[O])C#[O].O1CCCC1 |
Title of publication | Coordination versus Coupling of Dicyanamide in Molybdenum and Manganese Pyrazole Complexes |
Authors of publication | Marta Arroyo; Patricia Gómez-Iglesias; Jose Miguel Martín-Alvarez; Celedonio M. Alvarez; Daniel Miguel; Fernando Villafañe |
Journal of publication | Inorganic Chemistry |
Year of publication | 2012 |
Journal volume | 51 |
Pages of publication | 6070 - 6080 |
a | 8.733 ± 0.007 Å |
b | 10.655 ± 0.008 Å |
c | 13.642 ± 0.011 Å |
α | 98.909 ± 0.013° |
β | 96.89 ± 0.013° |
γ | 107.068 ± 0.013° |
Cell volume | 1180.3 ± 1.6 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 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 | 0.09 |
Residual factor for significantly intense reflections | 0.0608 |
Weighted residual factors for significantly intense reflections | 0.1506 |
Weighted residual factors for all reflections included in the refinement | 0.1609 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.161 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179396 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/93. |
4329318.cif |
78366 | 2013-04-02 | cif/ Adding structures of 4329318 via cif-deposit CGI script. |
4329318.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.