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Information card for entry 4326253
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4326253.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C40 H42 F18 N10 O2 Os2 P3 |
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Calculated formula | C40 H42 F18 N10 O2 Os2 P3 |
SMILES | C1c2cccc[n]2[Os]2345([N]1(Cc1cccc[n]21)Cc1[n]3cccc1)O[Os]1235([N](Cc5cccc[n]15)(Cc1cccc[n]21)Cc1[n]3cccc1)O4.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].N#CC.[P](F)(F)(F)(F)(F)[F-].N#CC |
Title of publication | Synthesis and Properties of Oxo-carboxylato- and Dioxo-Bridged Diosmium Complexes of Tris(2-pyridylmethyl)amine |
Authors of publication | Hideki Sugimoto; Kazuhiro Kitayama; Kenji Ashikari; Chikako Matsunami; Naomi Ueda; Keisuke Umakoshi; Yuko Hosokoshi; Yoichi Sasaki; Shinobu Itoh |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 9014 - 9023 |
a | 21.7247 ± 0.0006 Å |
b | 11.628 ± 0.0003 Å |
c | 20.829 ± 0.0005 Å |
α | 90° |
β | 113.015 ± 0.0008° |
γ | 90° |
Cell volume | 4842.9 ± 0.2 Å3 |
Cell temperature | 98 K |
Ambient diffraction temperature | 98 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for significantly intense reflections | 0.0179 |
Weighted residual factors for all reflections included in the refinement | 0.0454 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.045 |
Diffraction radiation wavelength | 0.71075 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/4326253.html
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Users of the data should acknowledge the original authors of the
structural data.