Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4302884
Preview
Coordinates | 4302884.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C8 H24 Br3 N4 Pd |
---|---|
Calculated formula | C8 H24 Br3 N4 Pd |
Title of publication | Effect of an In-Plane Ligand on the Electronic Structures of Bromo-Bridged Nano-Wire Ni-Pd Mixed-Metal Complexes, [Ni1-xPdx(bn)2Br]Br2 (bn = 2S,3S-Diaminobutane) |
Authors of publication | Mari Sasaki; Hashen Wu; Daisuke Kawakami; Shinya Takaishi; Takashi Kajiwara; Hitoshi Miyasaka; Brian K. Breedlove; Masahiro Yamashita; Hideo Kishida; Hiroyuki Matsuzaki; Hiroshi Okamoto; Hisaaki Tanaka; Shinichi Kuroda |
Journal of publication | Inorganic Chemistry |
Year of publication | 2009 |
Journal volume | 48 |
Pages of publication | 7446 - 7451 |
a | 21.111 ± 0.002 Å |
b | 5.2639 ± 0.0006 Å |
c | 7.0475 ± 0.0008 Å |
α | 90° |
β | 101.277 ± 0.002° |
γ | 90° |
Cell volume | 768.04 ± 0.14 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.0306 |
Residual factor for significantly intense reflections | 0.0295 |
Weighted residual factors for significantly intense reflections | 0.0755 |
Weighted residual factors for all reflections included in the refinement | 0.076 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4302884.html
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.