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Information card for entry 4073504
Preview
Coordinates | 4073504.cif |
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Original paper (by DOI) | HTML |
Formula | C14 H38 P4 Ru |
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Calculated formula | C14 H38 P4 Ru |
Title of publication | Mono- and Bis-acetylidoruthenium(II) Complexes by Controlled Metathesis of Methylruthenium Complexes with Acetylenes |
Authors of publication | Field, Leslie D.; Magill, Alison M.; Shearer, Timothy K.; Dalgarno, Scott J.; Turner, Peter |
Journal of publication | Organometallics |
Year of publication | 2007 |
Journal volume | 26 |
Journal issue | 19 |
Pages of publication | 4776 |
a | 12.825 ± 0.003 Å |
b | 12.607 ± 0.003 Å |
c | 13.035 ± 0.004 Å |
α | 90° |
β | 93.952 ± 0.004° |
γ | 90° |
Cell volume | 2102.5 ± 1 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0492 |
Residual factor for significantly intense reflections | 0.0449 |
Weighted residual factors for significantly intense reflections | 0.1203 |
Weighted residual factors for all reflections included in the refinement | 0.1237 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.225 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178624 (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 4/07/35. |
4073504.cif |
120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4073504.cif |
47256 | 2012-03-23 | cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories. |
4073504.cif |
46382 | 2012-03-21 | ../uploads/cif-deposit/cod/cif Adding structures of 4073504, 4073505, 4073506, 4073507, 4073508 via cif-deposit CGI script. |
4073504.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.