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Information card for entry 4325002
Preview
Coordinates | 4325002.cif |
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Original paper (by DOI) | HTML |
Formula | C39 H43 I2 N2 Pt |
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Calculated formula | C39 H43 I2 N2 Pt |
Title of publication | Pt(II) and Pt(IV) Amido, Aryloxide, and Hydrocarbyl Complexes: Synthesis, Characterization, and Reaction with Dihydrogen and Substrates that Possess C-H Bonds |
Authors of publication | Joanna R. Webb; Colleen Munro-Leighton; Aaron W. Pierpont; Joshua T. Gurkin; T. Brent Gunnoe; Thomas R. Cundari; Michal Sabat; Jeffrey L. Petersen; Paul D. Boyle |
Journal of publication | Inorganic Chemistry |
Year of publication | 2011 |
Journal volume | 50 |
Pages of publication | 4195 - 4211 |
a | 22.3179 ± 0.0003 Å |
b | 22.3179 ± 0.0003 Å |
c | 15.1244 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 7533.29 ± 0.17 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 5 |
Space group number | 114 |
Hermann-Mauguin space group symbol | P -4 21 c |
Hall space group symbol | P -4 2n |
Residual factor for all reflections | 0.0281 |
Residual factor for significantly intense reflections | 0.0232 |
Weighted residual factors for significantly intense reflections | 0.0783 |
Weighted residual factors for all reflections included in the refinement | 0.0837 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.679 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179353 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/50. |
4325002.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4325002.cif |
43453 | 2012-03-14 | ../uploads/cif-deposit/cod/cif Adding structures of 4325002 via cif-deposit CGI script. |
4325002.cif |
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Users of the data should acknowledge the original authors of the
structural data.