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Information card for entry 7006625
Preview
Coordinates | 7006625.cif |
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Original paper (by DOI) | HTML |
Formula | C34 H36 Au N6 P |
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Calculated formula | C34 H36 Au N6 P |
SMILES | [Au]([P](c1ccccc1)(c1ccccc1)c1ccccc1)C(n1nc(cc1C)C)(n1nc(cc1C)C)n1nc(cc1C)C |
Title of publication | Coinage metal complexes of tris(pyrazolyl)methanide [C(3,5-Me2pz)3]-: kappa3-coordination vs. backbone functionalisation. |
Authors of publication | Krummenacher, Ivo; Rüegger, Heinz; Breher, Frank |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2006 |
Journal issue | 8 |
Pages of publication | 1073 - 1081 |
a | 9.0963 ± 0.0005 Å |
b | 11.8099 ± 0.0007 Å |
c | 16.4408 ± 0.0009 Å |
α | 74.039 ± 0.001° |
β | 80.507 ± 0.001° |
γ | 69.707 ± 0.001° |
Cell volume | 1587.95 ± 0.16 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0471 |
Residual factor for significantly intense reflections | 0.0424 |
Weighted residual factors for significantly intense reflections | 0.0928 |
Weighted residual factors for all reflections included in the refinement | 0.0951 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.109 |
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/7006625.html
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