Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 9016495
Preview
Coordinates | 9016495.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Monticellite |
---|---|
Formula | Ca Fe0.12 Mg0.88 O4 Si |
Calculated formula | Ca Fe0.12 Mg0.88 O4 Si |
Title of publication | Thermal parameters for minerals of the olivine group: their implication on vibrational spectra, thermodynamic functions and transferable force fields |
Authors of publication | Pilati, T.; Demartin, F.; Gramaccioli, C. M. |
Journal of publication | Acta Crystallographica, Section B |
Year of publication | 1995 |
Journal volume | 51 |
Journal issue | 5 |
Pages of publication | 721 - 733 |
a | 11.1098 Å |
b | 6.3894 Å |
c | 4.8281 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 342.722 Å3 |
Number of distinct elements | 5 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9016495.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. |
9016495.cif |
188476 | 2016-11-16 | cif/9/01 Updating bibliography for multiple entries in range 9/01. |
9016495.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. |
9016495.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9016495.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.