Warning: Compilation failed: nothing to repeat at offset 0 in /srv/www/htdocs/icsd/dbconfig.php on line 84

Warning: Compilation failed: nothing to repeat at offset 0 in /srv/www/htdocs/icsd/dbconfig.php on line 85
ICSD for WWW : Details

ICSD for WWW

Details of the selected entries


1 entry selected.
CC=Collection Code: [AB2X4]=ANX Form: [cF56]=Pearson: [e d a]=Wyckoff Symbol: [Al2MgO4]=Structure Type:
***Click the ANX, Pearson or Wyckoff Symbol to find structures with that symbol***.
CC=203000 Help
TitleIron distribution in staurolite at room and low temperatures.
AuthorsAlexander, V.D.
ReferenceAmerican Mineralogist (1989) 74, 610-619
Link XRef SCOPUS SCIRUS Google
CompoundH4.2 Al18.1 Fe2.33 Mg0.94 Mn0.08 O48 Si7.26 Ti0.09 Zn0.65 - [Staurolite] Magnesium titanium manganese iron zinc alumosilicate hydroxide * [AB32C67D144X400] [mS81] [j7 i3 h g d c b a] []
Cell7.865(2), 16.5800(40), 5.668(3), 90., 90.38(5), 90.
C12/M1 (12) V=739.1
RemarksR=0.031000 : DEF MIN =Staurolite : PDF =41-1484 :
At least one temperature factor is implausible or meaningless but agrees with the value given in the paper.
Difference between the formula calculated from the PARM record and the FORM record tolerable.

Atom (site) Oxid. x, y, z, B, Occupancy
Al1(4i)3
Ti1(4i)4
Zn1(4i)2
Mg1(4i)2
Fe1(4i)2.26
Si1(8j)4
Al2(8j)3
Al3(4g)3
Al4(4h)3
Al5(8j)3
Al6(2a)3
Fe2(2a)2.26
Al7(2c)3
Fe3(2c)2.26
Mn1(2b)2
Fe4(2b)2.26
Mn2(2d)2
Fe5(2d)2.26
O1(4i)-2
O2(4i)-2
O3(8j)-2
O4(8j)-2
O5(8j)-2
O6(8j)-2
O7(8j)-2
H1(4i)1
0.3897(1)00.2471(1)00.018
0.3897(1)00.2471(1)00.022
0.3897(1)00.2471(1)00.163
0.3897(1)00.2471(1)00.233
0.3897(1)00.2471(1)00.535
0.1342(1)0.16620.2482(1)00.902
0.1342(1)0.16620.2482(1)00.098
0.50.1751(1)000.95
0.50.1749(1)0.500.96
0.2628(1)0.41040.2518(1)00.97
00000.572
00000.048
000.500.298
000.500.023
0.5000.0019(4)0.025
0.5000.0019(4)0.015
0.500.50.0175(4)0.015
0.500.50.0175(4)0.005
0.2328(3)00.9628(4)01
0.2358(3)00.5339(4)01.
0.2558(2)0.1614(1)0.0152(3)01
0.2545(2)0.1610(1)0.4835(3)01
0.0015(2)0.0889(1)0.2447(3)01
0.0218(2)0.2493(1)0.2493(3)01
0.5270(2)0.0996(1)0.2495(3)01
01.05
Atom (site) Oxid. U11, U22, U33, U12, U13, U23
Al1(4i)3
Ti1(4i)4
Zn1(4i)2
Mg1(4i)2
Fe1(4i)2.26
Si1(8j)4
Al2(8j)3
Al3(4g)3
Al4(4h)3
Al5(8j)3
Al6(2a)3
Fe2(2a)2.26
Al7(2c)3
Fe3(2c)2.26
Mn1(2b)2
Fe4(2b)2.26
Mn2(2d)2
Fe5(2d)2.26
O1(4i)-2
O2(4i)-2
O3(8j)-2
O4(8j)-2
O5(8j)-2
O6(8j)-2
O7(8j)-2
H1(4i)1
0.0150(3)0.0065(3)0.0164(3)0-.0003(2)0
0.0150(3)0.0065(3)0.0164(3)0-.0003(2)0
0.0150(3)0.0065(3)0.0164(3)0-.0003(2)0
0.0150(3)0.0065(3)0.0164(3)0-.0003(2)0
0.0150(3)0.0065(3)0.0164(3)0-.0003(2)0
0.0040(3)0.0063(3)0.0040(3)0.0000(2)0.0000(2)-.0001(2)
0.0040(3)0.0063(3)0.0040(3)0.0000(2)0.0000(2)-.0001(2)
0.0029(4)0.0048(5)0.0009(4)0-.0002(3)0
0.0038(4)0.0058(5)0.0018(4)00.0006(3)0
0.0039(3)0.0060(3)0.0052(3)-.0002(2)-.0001(2)0.0001(3)
0.0078(10)0.0086(10)0.0088(11)00.0026(7)0
0.0078(10)0.0086(10)0.0088(11)00.0026(7)0
0.0052(18)0.0065(18)0.0081(20)0-.0031(13)0
0.0052(18)0.0065(18)0.0081(20)0-.0031(13)0
000000
000000
000000
000000
0.0126(11)0.008(1)0.0075(11)00.0016(8)0
0.0153(11)0.0089(11)0.0083(11)00.0002(9)0
0.0071(7)0.0087(7)0.0061(7)0.0003(5)-.0002(5)-.0005(6)
0.0079(7)0.0088(7)0.0056(7)-.0003(5)0.0004(5)0.0009(5)
0.0063(7)0.0100(7)0.0119(7)0.0003(6)0.0000(6)-.0004(6)
0.0072(7)0.0083(7)0.0059(7)0.0007(6)-.0001(5)0.0003(6)
0.0049(7)0.0090(7)0.0046(7)-.0011(5)-.0001(5)0.0000(6)
000000

Current PHP version: 4.3.8 - Current MySQL version: 4.0.21
Demo database
(The Full database will be used, if you are licensed, after the first query is entered)

Copying or publishing either the ICSD data or software without written permission is illegal.
The ICSD database is copyright © 2015 by Fachinformationszentrum (FIZ) Karlsruhe
The PHP-mySQL WWW interface is copyright © 2003-2015 by Peter Hewat
The 3D crystal structure visualisation software, xtal-3d is copyright © 1994-2015 by Marcus Hewat
The PHP-JMOL drawing software is copyright © 2006-2015 by Alan Hewat
Please report technical problems with ICSD for WWW to alan.hewat[a]neutronoptics.com (Alan Hewat).