Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4078707
Preview
Coordinates | 4078707.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C13 H27 N3 Ni S2 |
---|---|
Calculated formula | C13 H27 N3 Ni S2 |
SMILES | [Ni]1234SCC[N]52CC[N]3(CCS1)CC[N]4(CC5)C(C)C |
Title of publication | Hydride-Bridged NiRh Complexes with Tunable N3S2Dithiolato Ligands and Their Utilization as Catalysts for Hydrogenation of Aldehydes and CO2in Aqueous Media |
Authors of publication | Kure, Bunsho; Taniguchi, Ayami; Nakajima, Takayuki; Tanase, Tomoaki |
Journal of publication | Organometallics |
Year of publication | 2012 |
Journal volume | 31 |
Journal issue | 13 |
Pages of publication | 4791 |
a | 8.163 ± 0.015 Å |
b | 17.29 ± 0.04 Å |
c | 12.29 ± 0.03 Å |
α | 90° |
β | 91.418 ± 0.014° |
γ | 90° |
Cell volume | 1734 ± 7 Å3 |
Cell temperature | 153 K |
Ambient diffraction temperature | 153 K |
Number of distinct elements | 5 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for significantly intense reflections | 0.077 |
Weighted residual factors for all reflections included in the refinement | 0.2237 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.958 |
Diffraction radiation wavelength | 0.71075 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178676 (current) | 2016-03-21 | cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/87. |
4078707.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4078707.cif |
66371 | 2012-09-09 | cif/ Adding structures of 4078706, 4078707, 4078708, 4078709, 4078710, 4078711, 4078712 via cif-deposit CGI script. |
4078707.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.