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Information card for entry 7708655
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7708655.cif |
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Original paper (by DOI) | HTML |
Formula | C34 H42 N6 P2 |
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Calculated formula | C34 H42 N6 P2 |
Title of publication | Group 11 metal complexes of a dinucleating triazole appended bisphosphine, 1,4-bis(5-(diisopropylphosphaneyl)-1-phenyl-1H-1,2,3-triazol-4-yl)benzene |
Authors of publication | Kote, Basvaraj S.; Kunchur, Harish S.; Radhakrishna, Latchupatula; Pandey, Madhusudan Kumar; Balakrishna, Maravanji Shivaramaiah |
Journal of publication | Dalton Transactions |
Year of publication | 2021 |
a | 9.4624 ± 0.0009 Å |
b | 9.4943 ± 0.0009 Å |
c | 10.6255 ± 0.0009 Å |
α | 79.746 ± 0.007° |
β | 73.045 ± 0.008° |
γ | 61.024 ± 0.009° |
Cell volume | 798.02 ± 0.15 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0982 |
Residual factor for significantly intense reflections | 0.0701 |
Weighted residual factors for significantly intense reflections | 0.1605 |
Weighted residual factors for all reflections included in the refinement | 0.1835 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
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/7708655.html
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Users of the data should acknowledge the original authors of the
structural data.