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Information card for entry 7002652
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7002652.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (Ru(NO)(terpy)(glyac))BPh4 |
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Formula | C43 H39 B N4 O5 Ru S |
Calculated formula | C43 H39 B N4 O5 Ru S |
Title of publication | Nitric-oxide photorelease and photoinduced linkage isomerism on solid [Ru(NO)(terpy)(L)]BPh4 (L = glycolate dianion) |
Authors of publication | Giglmeier, Helene; Kerscher, Tobias; Klüfers, Peter; Schaniel, Dominik; Woike, Theo |
Journal of publication | Dalton Transactions |
Year of publication | 2009 |
Journal issue | 42 |
Pages of publication | 9113 - 9116 |
a | 11.3863 ± 0.0002 Å |
b | 23.9172 ± 0.0005 Å |
c | 28.1252 ± 0.0005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7659.3 ± 0.2 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 7 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.1392 |
Residual factor for significantly intense reflections | 0.0515 |
Weighted residual factors for significantly intense reflections | 0.0979 |
Weighted residual factors for all reflections included in the refinement | 0.1263 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.003 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7002652.html
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Users of the data should acknowledge the original authors of the
structural data.