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Information card for entry 4310751
Preview
Coordinates | 4310751.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C27 H27 Ag As N9 O3 |
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Calculated formula | C27 H27 Ag As N9 O3 |
Title of publication | (Bis(1,2,4-triazol-1-yl)methane)silver(I) Phosphino Complexes: Structures and Spectroscopic Properties of Mixed-Ligand Coordination Polymers |
Authors of publication | E. Effendy; Fabio Marchetti; Claudio Pettinari; Riccardo Pettinari; Massimo Ricciutelli; Brian W. Skelton; Allan H. White |
Journal of publication | Inorganic Chemistry |
Year of publication | 2004 |
Journal volume | 43 |
Pages of publication | 2157 - 2165 |
a | 9.193 ± 0.002 Å |
b | 9.311 ± 0.002 Å |
c | 19.544 ± 0.004 Å |
α | 90.064 ± 0.005° |
β | 89.671 ± 0.005° |
γ | 61.464 ± 0.004° |
Cell volume | 1469.6 ± 0.5 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.05 |
Residual factor for significantly intense reflections | 0.031 |
Weighted residual factors for all reflections | 0.04 |
Weighted residual factors for all reflections included in the refinement | 0.037 |
Goodness-of-fit parameter for all reflections | 1.021 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.099 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
4310751.cif |
120093 | 2014-07-12 | Adding DOIs to range 4/31 structures. | 4310751.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4310751.cif |
2240 | 2010-11-09 | ../uploads/cif-deposit/cod/cif Adding structures of 4310751 via cif-deposit CGI script. |
4310751.cif |
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Users of the data should acknowledge the original authors of the
structural data.