Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4503352
Preview
Coordinates | 4503352.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C55 H89 Br N2 O8 |
---|---|
Calculated formula | C55 H89 Br N2 O8 |
Title of publication | Importance of Weak Hydrogen Bonds in the Formation of Cholamide Inclusion Crystals with Aromatic Guests |
Authors of publication | Aburaya, Kazuaki; Nakano, Kazunori; Sada, Kazuki; Yoswathananont, Nungruethai; Shigesato, Masashi; Hisaki, Ichiro; Tohnai, Norimitsu; Miyata, Mikiji |
Journal of publication | Crystal Growth & Design |
Year of publication | 2008 |
Journal volume | 8 |
Journal issue | 3 |
Pages of publication | 1013 |
a | 7.4504 ± 0.0007 Å |
b | 25.4993 ± 0.0018 Å |
c | 13.4933 ± 0.0015 Å |
α | 90° |
β | 90.036 ± 0.004° |
γ | 90° |
Cell volume | 2563.5 ± 0.4 Å3 |
Cell temperature | 203.1 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for significantly intense reflections | 0.1359 |
Weighted residual factors for all reflections included in the refinement | 0.3748 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.449 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4503352.cif |
120110 | 2014-07-12 | Adding DOIs to range 4/50 structures. | 4503352.cif |
41495 | 2012-03-13 | ../uploads/cif-deposit/cod/cif Adding structures of 4503339, 4503340, 4503341, 4503342, 4503343, 4503344, 4503345, 4503346, 4503347, 4503348, 4503349, 4503350, 4503351, 4503352, 4503353, 4503354, 4503355, 4503356 via cif-deposit CGI script. |
4503352.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.