Crystallography Open Database
COD Home
Home
What's new?
Accessing COD Data
Browse
Search
Search by structural formula
JSME search
Add Your Data
Deposit your data
Manage depositions
Manage/release prepublications
Documentation
COD Wiki
Obtaining COD
CC0
License
Privacy and GDPR
Querying COD
Citing COD
COD Mirrors
Advice to donators
Useful links
Information card for entry 9003566
9003565
<<
9003566
>>
9003567
Preview
Coordinates
9003566.cif
External links
AMCSD
:
0003658
,
0003659
;
ROD
:
1000407
,
1000451
,
1000452
,
1000637
,
1000639
,
1000645
Structure parameters
Mineral name
Manganaxinite
Formula
Al1.86 B Ca1.95 Fe0.18 H0.9 Mg0.015 Mn0.995 O16 Si4
Calculated formula
Al1.86 B Ca1.95 Fe0.18 H0.9 Mg0.015 Mn0.995 O16 Si4
Title of publication
Site distribution of Fe2+ and Fe3+ in axinite mineral group: New crystal-chemical formula Sample 47
Authors of publication
Andreozzi G B; Lucchesi S; Graziani G; Russo U
Journal of publication
American Mineralogist
Year of publication
2004
Journal volume
89
Pages of publication
1763 - 1771
a
7.1849 Å
b
9.2152 Å
c
8.9765 Å
α
91.761°
β
98.153°
γ
77.15°
Cell volume
573.595 Å
3
Number of distinct elements
9
Space group number
2
Hermann-Mauguin space group symbol
P -1
Hall space group symbol
-P 1
Has coordinates
Yes
Has disorder
No
Has F
obs
No
For the version history of this entry, please navigate to main COD server.
The link is:
https://www.crystallography.net/9003566.html