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Information card for entry 7001856
Preview
Coordinates | 7001856.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H58 Ag2 F12 N8 O6 Sb2 |
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Calculated formula | C44 H58 Ag2 F12 N8 O6 Sb2 |
SMILES | Cc1cc(n2[n]1[Ag][n]3c(cc(C)n3C(n3c(cc(C)[n]3[Ag][n]1c(cc(C)n1C2c1ccc(O)c(OC)c1)C)C)c1ccc(O)c(OC)c1)C)C.[F-][Sb](F)(F)(F)(F)F.F[Sb](F)(F)(F)(F)[F-].O1CCCC1.O1CCCC1 |
Title of publication | Self assembly of silver(i) coordination polymers formed through hydrogen bonding with a new ditopic heteroscorpionate ligand |
Authors of publication | Santillan, Guillermo A.; Carrano, Carl J. |
Journal of publication | Dalton Transactions |
Year of publication | 2009 |
Journal issue | 33 |
Pages of publication | 6599 - 6605 |
a | 15.0535 ± 0.0004 Å |
b | 17.1969 ± 0.0004 Å |
c | 20.9904 ± 0.0006 Å |
α | 90° |
β | 92.663 ± 0.002° |
γ | 90° |
Cell volume | 5428 ± 0.2 Å3 |
Cell temperature | 240 ± 2 K |
Ambient diffraction temperature | 240 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0517 |
Residual factor for significantly intense reflections | 0.0413 |
Weighted residual factors for significantly intense reflections | 0.1104 |
Weighted residual factors for all reflections included in the refinement | 0.1217 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.032 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7001856.html
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