Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9014197
Preview
Coordinates | 9014197.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Chudobaite |
---|---|
Formula | As4 H22 Mg3.5 O26 Zn1.5 |
Calculated formula | As4 H22 Mg3.5 O26 Zn1.5 |
Title of publication | Die Kristallstruktur von Chudobait, (Mg,Zn)5H2[AsO4]4*10H2O Note: many positional parameters were edited according to ICSD because they were missing negative signs |
Authors of publication | Dorner, R.; Weber, K. |
Journal of publication | Naturwissenschaften |
Year of publication | 1976 |
Journal volume | 63 |
Pages of publication | 243 - 243 |
a | 7.797 Å |
b | 11.44 Å |
c | 6.616 Å |
α | 115.31° |
β | 95.77° |
γ | 93.87° |
Cell volume | 526.762 Å3 |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
292002 (current) | 2024-05-23 | Inserting missing Z values into entries of range 9 |
9014197.cif |
201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9014197.cif |
176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9014197.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014197.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014197.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.