Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4108415
Preview
Coordinates | 4108415.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H16 In N O8 S2 |
---|---|
Calculated formula | C16 H4 In N O8 S2 |
Title of publication | Homochiral Crystallization of Microporous Framework Materials from Achiral Precursors by Chiral Catalysis |
Authors of publication | Jian Zhang; Shumei Chen; Tao Wu; Pingyun Feng; Xianhui Bu |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2008 |
Journal volume | 130 |
Pages of publication | 12882 - 12883 |
a | 13.5065 ± 0.0002 Å |
b | 13.5065 ± 0.0002 Å |
c | 15.9076 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2901.95 ± 0.09 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 95 |
Hermann-Mauguin space group symbol | P 43 2 2 |
Hall space group symbol | P 4cw 2c |
Residual factor for all reflections | 0.0824 |
Residual factor for significantly intense reflections | 0.0602 |
Weighted residual factors for significantly intense reflections | 0.1916 |
Weighted residual factors for all reflections included in the refinement | 0.2001 |
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 |
---|---|---|---|
178830 (current) | 2016-03-21 | cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/84. |
4108415.cif |
120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4108415.cif |
56769 | 2012-05-15 | cif/ Adding structures of 4108415 via cif-deposit CGI script. |
4108415.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.