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Information card for entry 4070508
Preview
Coordinates | 4070508.cif |
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Original paper (by DOI) | HTML |
Formula | C19 H52 B8 N4 Pt |
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Calculated formula | C19 H52 B8 N4 Pt |
Title of publication | Synthesis and Reactivity of 10-Vertexarachno-Platinacarboranes |
Authors of publication | Carr, Michael J.; McGrath, Thomas D.; Stone, F. Gordon A. |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 9 |
Pages of publication | 2099 |
a | 31.728 ± 0.008 Å |
b | 11.472 ± 0.003 Å |
c | 17.01 ± 0.005 Å |
α | 90° |
β | 109.609 ± 0.013° |
γ | 90° |
Cell volume | 5832 ± 3 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0393 |
Residual factor for significantly intense reflections | 0.0299 |
Weighted residual factors for significantly intense reflections | 0.064 |
Weighted residual factors for all reflections included in the refinement | 0.0667 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.119 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178594 (current) | 2016-03-21 | cif/4/07/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/07/05. |
4070508.cif |
120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4070508.cif |
47256 | 2012-03-23 | cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories. |
4070508.cif |
41827 | 2012-03-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4070503, 4070504, 4070505, 4070506, 4070507, 4070508, 4070509, 4070510, 4070511, 4070512 via cif-deposit CGI script. |
4070508.cif |
All data in the COD and the database itself are dedicated to the
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CC0
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Users of the data should acknowledge the original authors of the
structural data.