Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 8104162
Preview
Coordinates | 8104162.cif |
---|
Chemical name | (C (N H2)3)2 C4 O4 (H2 O)2 |
---|---|
Formula | C6 H16 N6 O6 |
Calculated formula | C6 H16 N6 O6 |
Title of publication | Crystal structure of diguanidinium squarate dihydrate, (C (N H2)3)2 C4 H4 . 2H2 O |
Authors of publication | Kolev, T.; Preut, H.; Bleckmann, P. |
Journal of publication | Zeitschrift fuer Kristallographie - New Crystal Structures |
Year of publication | 1997 |
Journal volume | 212 |
Pages of publication | 414 - 414 |
a | 3.791 Å |
b | 17.713 Å |
c | 9.19 Å |
α | 90° |
β | 100.69° |
γ | 90° |
Cell volume | 606.399 Å3 |
Number of distinct elements | 4 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
164728 (current) | 2015-10-10 | cif/ Adding structures of 8104162 via cif-deposit CGI script. |
8104162.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.