Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7115928
Preview
Coordinates | 7115928.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C29 H50 N8 O14 S4 |
---|---|
Calculated formula | C29 H50 N8 O14 S4 |
Title of publication | Progressive compression of 1,omega-diammonium-alkanes inside a rigid crystalline molecular cage |
Authors of publication | Dan Dumitrescu; Yves-Marie Legrand; Eddy Petit; Arie van der Lee; Mihail Barboiu |
Journal of publication | Chem.Commun. |
Year of publication | 2014 |
Journal volume | 50 |
Pages of publication | 14086 |
a | 9.8126 ± 0.0004 Å |
b | 10.2605 ± 0.0004 Å |
c | 19.4731 ± 0.0007 Å |
α | 96.737 ± 0.003° |
β | 95.763 ± 0.003° |
γ | 94.085 ± 0.003° |
Cell volume | 1930.37 ± 0.13 Å3 |
Cell temperature | 125 K |
Ambient diffraction temperature | 125 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 | 0.0587 |
Residual factor for significantly intense reflections | 0.0418 |
Weighted residual factors for all reflections | 0.0591 |
Weighted residual factors for significantly intense reflections | 0.0489 |
Weighted residual factors for all reflections included in the refinement | 0.0489 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.9891 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180273 (current) | 2016-03-26 | cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/59. |
7115928.cif |
128136 | 2014-12-04 | cif/ Adding structures of 7115926, 7115927, 7115928, 7115929, 7115930 via cif-deposit CGI script. |
7115928.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.