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Information card for entry 7702769
Preview
Coordinates | 7702769.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C31 H20 Co Fe Mo O6 P |
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Calculated formula | C31 H20 Co Fe Mo O6 P |
Title of publication | Perpendicular to parallel reorientation of a terminal alkyne on a mixed-metal triangle; synthesis and structural characterisation |
Authors of publication | Mays, Martin J.; Raithby, Paul R.; Sarveswaran, Koshala; Solan, Gregory A. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2002 |
Journal issue | 8 |
Pages of publication | 1671 |
a | 10.557 ± 0.004 Å |
b | 20.399 ± 0.004 Å |
c | 13.625 ± 0.002 Å |
α | 90° |
β | 93.51 ± 0.02° |
γ | 90° |
Cell volume | 2928.7 ± 1.3 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 | 0.1227 |
Residual factor for significantly intense reflections | 0.0466 |
Weighted residual factors for all reflections | 0.2186 |
Weighted residual factors for significantly intense reflections | 0.1075 |
Goodness-of-fit parameter for all reflections | 1.048 |
Goodness-of-fit parameter for significantly intense reflections | 1.11 |
Diffraction radiation wavelength | 0.71069 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/7702769.html
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structural data.