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Information card for entry 4105556
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Coordinates | 4105556.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | compound 3 |
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Formula | C33.5 H41.5 N2 O5 Sn W |
Calculated formula | C33.5 H41.5 N2 O5 Sn W |
Title of publication | Stabilization of the Heavy Methylene Analogues, GeH2 and SnH2, within the Coordination Sphere of a Transition Metal |
Authors of publication | S. M. Ibrahim Al-Rafia; Adam C. Malcolm; Sean K. Liew; Michael J. Ferguson; Eric Rivard |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2011 |
Journal volume | 133 |
Pages of publication | 777 - 779 |
a | 14.33 ± 0.006 Å |
b | 19.457 ± 0.008 Å |
c | 26.718 ± 0.01 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7449 ± 5 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0489 |
Residual factor for significantly intense reflections | 0.0446 |
Weighted residual factors for significantly intense reflections | 0.1565 |
Weighted residual factors for all reflections included in the refinement | 0.16 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.173 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4105556.html
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