Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1535029
Preview
Coordinates | 1535029.cif |
---|
Chemical name | (C3 Cl3 S2) (Mo O Cl4) |
---|---|
Formula | C3 Cl7 Mo O S2 |
Calculated formula | C3 Cl7 Mo O S2 |
Title of publication | Dithiolylium - Chlorooxomolybdate(V): Synthese und Kristallstruktur von (C3 Cl3 S2) (Mo O Cl4) und (C3 Cl3 S2) (Mo2 O2 Cl7) |
Authors of publication | Beck, J.; Koch, M. |
Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
Year of publication | 2004 |
Journal volume | 630 |
Pages of publication | 394 - 398 |
a | 8.1616 Å |
b | 10.0527 Å |
c | 8.4484 Å |
α | 90° |
β | 109.128° |
γ | 90° |
Cell volume | 654.888 Å3 |
Number of distinct elements | 5 |
Space group number | 7 |
Hermann-Mauguin space group symbol | P 1 c 1 |
Hall space group symbol | P -2yc |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1535029.cif |
162149 | 2015-10-09 | cif/ Adding structures of 1535029 via cif-deposit CGI script. |
1535029.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.