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Information card for entry 7003472
Preview
Coordinates | 7003472.cif |
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Original paper (by DOI) | HTML |
Common name | syn-((u-bpym-(4-OH))(Ru(NO)(terpy))2)(PF6)5 |
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Chemical name | syn-{(u-bpym-(4-OH))[Ru(NO)(terpy)]2}(PF6)5 |
Formula | C76 H68 F60 N24 O11 P10 Ru4 |
Calculated formula | C76 H58 F60 N24 O11 P10 Ru4 |
Title of publication | Pseudo-base formation in the attempted synthesis of a conjugatively coupled bis(nitrosylruthenium) complex and spectroelectrochemistry of bipyrimidine-bridged dinuclear Ru(terpy)X precursor compounds (X = Cl, NO2) |
Authors of publication | Singh, Priti; Sieger, Monika; Fiedler, Jan; Su, Cheng-Yong; Kaim, Wolfgang |
Journal of publication | Dalton Transactions |
Year of publication | 2008 |
Journal issue | 7 |
Pages of publication | 868 - 873 |
a | 10.9387 ± 0.0002 Å |
b | 26.0442 ± 0.0006 Å |
c | 19.3827 ± 0.0004 Å |
α | 90° |
β | 98.319 ± 0.001° |
γ | 90° |
Cell volume | 5463.8 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.1495 |
Residual factor for significantly intense reflections | 0.0979 |
Weighted residual factors for significantly intense reflections | 0.1945 |
Weighted residual factors for all reflections included in the refinement | 0.2181 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7003472.html
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