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Information card for entry 4071010
Preview
Coordinates | 4071010.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 2[C4H2S-2,3-(CCAg)2] ?10AgNO3 |
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Formula | C16 H4 Ag14 N10 O30 S2 |
Calculated formula | C16 H4 Ag14 N10 O30 S2 |
Title of publication | Silver(I)−Ethynide Supramolecular Synthons in the Assembly of π−π Stacked Infinite Columns⊥ |
Authors of publication | Zhao, Liang; Chen, Xu-Dong; Mak, Thomas C. W. |
Journal of publication | Organometallics |
Year of publication | 2008 |
Journal volume | 27 |
Journal issue | 11 |
Pages of publication | 2483 |
a | 28.477 ± 0.003 Å |
b | 22.881 ± 0.002 Å |
c | 12.4585 ± 0.0012 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 8117.7 ± 1.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 46 |
Hermann-Mauguin space group symbol | I m a 2 |
Hall space group symbol | I 2 -2a |
Residual factor for all reflections | 0.0519 |
Residual factor for significantly intense reflections | 0.0349 |
Weighted residual factors for significantly intense reflections | 0.0731 |
Weighted residual factors for all reflections included in the refinement | 0.0817 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178599 (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 4/07/10. |
4071010.cif |
120075 | 2014-07-11 | Adding DOIs to range 4/07 structures. | 4071010.cif |
47256 | 2012-03-23 | cif/4/ Distributing the new range 4 CIFs into their appropriate prefixed subdirectories. |
4071010.cif |
42980 | 2012-03-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4071009, 4071010, 4071011, 4071012 via cif-deposit CGI script. |
4071010.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.