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Information card for entry 4071461
Preview
Coordinates | 4071461.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C35 H27 Br Cl3 N2 O5 Re S4 |
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Calculated formula | C35 H27 Br Cl3 N2 O5 Re S4 |
Title of publication | Rhenium(I) Tricarbonyl Complexes with New Pyridine Ligands Containing Crown Ether-Annelated or Anthracene-Functionalized 1,3-Dithiole-2-ylidene |
Authors of publication | Liu, Wei; Chen, Ya; Wang, Ru; Zhou, Xin-Hui; Zuo, Jing-Lin; You, Xiao-Zeng |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 13 |
Pages of publication | 2990 |
a | 22.257 ± 0.016 Å |
b | 13.58 ± 0.01 Å |
c | 26.61 ± 0.02 Å |
α | 90° |
β | 95.969 ± 0.015° |
γ | 90° |
Cell volume | 7999 ± 10 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 2 K |
Number of distinct elements | 8 |
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 | 0.0609 |
Residual factor for significantly intense reflections | 0.0442 |
Weighted residual factors for significantly intense reflections | 0.0895 |
Weighted residual factors for all reflections included in the refinement | 0.0925 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.044 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178603 (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 4/07/14. |
4071461.cif |
120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4071461.cif |
47256 | 2012-03-23 | cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories. |
4071461.cif |
43856 | 2012-03-15 | ../uploads/cif-deposit/cod/cif Adding structures of 4071461 via cif-deposit CGI script. |
4071461.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.