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Information card for entry 7702770
Preview
Coordinates | 7702770.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C33 H23 Cl2 Fe2 Mo O7 P |
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Calculated formula | C33 H23 Cl2 Fe2 Mo O7 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 | 9.403 ± 0.001 Å |
b | 12.5 ± 0.004 Å |
c | 14.208 ± 0.002 Å |
α | 93.07 ± 0.01° |
β | 98.32 ± 0.01° |
γ | 104.59 ± 0.02° |
Cell volume | 1592 ± 0.6 Å3 |
Cell temperature | 180 ± 2 K |
Ambient diffraction temperature | 180 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.176 |
Residual factor for significantly intense reflections | 0.0938 |
Weighted residual factors for significantly intense reflections | 0.2173 |
Weighted residual factors for all reflections included in the refinement | 0.2607 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
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/7702770.html
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Users of the data should acknowledge the original authors of the
structural data.