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Information card for entry 4508211
Preview
Coordinates | 4508211.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C14 H22 O8 P2 S2 |
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Calculated formula | C14 H22 O8 P2 S2 |
SMILES | c1(P(=O)(O)O)cccc2c(cccc12)P(=O)(O)O.CS(C)=O.CS(C)=O |
Title of publication | Chains, Layers, Channels, and More: Supramolecular Chemistry of Potent Diphosphonic Tectons with Tuned Flexibility. The Generation of Pseudopolymorphs, Polymorphs, and Adducts |
Authors of publication | Białek, Michał J.; Zaręba, Jan K.; Janczak, Jan; Zoń, Jerzy |
Journal of publication | Crystal Growth & Design |
Year of publication | 2013 |
Journal volume | 13 |
Journal issue | 9 |
Pages of publication | 4039 |
a | 6.9607 ± 0.0006 Å |
b | 8.5205 ± 0.0008 Å |
c | 9.134 ± 0.001 Å |
α | 75.578 ± 0.007° |
β | 71.587 ± 0.008° |
γ | 74.493 ± 0.008° |
Cell volume | 487.19 ± 0.09 Å3 |
Cell temperature | 295 ± 2 K |
Ambient diffraction temperature | 295 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0956 |
Residual factor for significantly intense reflections | 0.052 |
Weighted residual factors for significantly intense reflections | 0.1238 |
Weighted residual factors for all reflections included in the refinement | 0.1468 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179618 (current) | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/82. |
4508211.cif |
88943 | 2013-10-09 | cif/ Adding structures of 4508210, 4508211, 4508212, 4508213, 4508214, 4508215, 4508216, 4508217, 4508218, 4508219, 4508220, 4508221 via cif-deposit CGI script. |
4508211.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.