Crystallography Open Database

Result : There are 226 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'American Mineralogist' volume of publication is 92

COD ID: 9010139
CIF file Formula: - Al1.992 Mg0.994 Mn0.015 O4 -
Comments: Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S. Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn01 American Mineralogist 92 (2007) 27-33
Space group: F d -3 m :2
Cell volume: 529.141
Cell parameters: 8.0883; 8.0883; 8.0883; 90; 90; 90;  

COD ID: 9010140
CIF file Formula: - Al1.972 Mg0.966 Mn0.063 O4 -
Comments: Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S. Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn05 American Mineralogist 92 (2007) 27-33
Space group: F d -3 m :2
Cell volume: 530.752
Cell parameters: 8.0965; 8.0965; 8.0965; 90; 90; 90;  

COD ID: 9010141
CIF file Formula: - Al1.808 Mg0.887 Mn0.304 O4 -
Comments: Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S. Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn10 American Mineralogist 92 (2007) 27-33
Space group: F d -3 m :2
Cell volume: 537.784
Cell parameters: 8.1321; 8.1321; 8.1321; 90; 90; 90;  

COD ID: 9010142
CIF file Formula: - Al1.75 Mg0.899 Mn0.351 O4 -
Comments: Bosi, F.; Halenius, U.; Andreozzi, G. B.; Skogby, H.; Lucchesi, S. Structural refinement and crystal chemistry of Mn-doped spinel: A case for tetrahedrally coordinated Mn3+ in an oxygen-based structure Sample: MgMn20 American Mineralogist 92 (2007) 27-33
Space group: F d -3 m :2
Cell volume: 539.612
Cell parameters: 8.1413; 8.1413; 8.1413; 90; 90; 90;  

COD ID: 9010143
CIF file Formula: - O2 Si -
Comments: Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O. First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Yangkou meta-igneous complex in the middle part of the Sulu UHP terrain, eastern China Note: Sample is on a thin section American Mineralogist 92 (2007) 57-63
Space group: C 1 2/c 1
Cell volume: 546.962
Cell parameters: 7.14; 12.371; 7.175; 90; 120.34; 90;  

COD ID: 9010144
CIF file Formula: - O2 Si -
Comments: Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O. First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Yangkou meta-igneous complex in the middle part of the Sulu UHP terrain, eastern China Note: Sample is on a thin section American Mineralogist 92 (2007) 57-63
Space group: P 32 2 1
Cell volume: 113.529
Cell parameters: 4.923; 4.923; 5.409; 90; 90; 120;  

COD ID: 9010145
CIF file Formula: - O2 Si -
Comments: Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O. First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Oomine granite, Tenkawa-mura, Nara, Southwest Japan Sample: in air American Mineralogist 92 (2007) 57-63
Space group: P 32 2 1
Cell volume: 113.257
Cell parameters: 4.918; 4.918; 5.407; 90; 90; 120;  

COD ID: 9010146
CIF file Formula: - O2 Si -
Comments: Ikuta, D.; Kawame, N.; Banno, S.; Hirajima, T.; Ito, K.; Rakovan, J. F.; Downs, R. T.; Tamada, O. First in situ X-ray diffraction identification of coesite and retrograde quartz on a glass thin section of an ultrahigh-pressure metamorphic rock and their crystal structure details Locality: Oomine granite, Tenkawa-mura, Nara, Southwest Japan Sample: in a thin section American Mineralogist 92 (2007) 57-63
Space group: P 32 2 1
Cell volume: 113.273
Cell parameters: 4.917; 4.917; 5.41; 90; 90; 120;  

COD ID: 9010147
CIF file Formula: - Al1.71 As0.27 Be3.33 Ca3.78 Fe0.96 Mg7.87 Mn1.35 O40 Sb3 Si5.73 -
Comments: Grew, E. S.; Barbier, J.; Britten, J.; Halenius, U.; Shearer, C. K. The crystal chemistry of welshite, a non-centrosymmetric (P1) aenigmatite- sapphirine-surinamite group mineral American Mineralogist 92 (2007) 80-90
Space group: P 1
Cell volume: 738.874
Cell parameters: 10.394; 10.777; 8.896; 105.953; 96.294; 124.948;  

COD ID: 9010148
CIF file Formula: - H8.48 Mg4 O22.91 Si6 -
Comments: Post, J. E.; Bish, D. L.; Heaney, P. J. Synchrotron powder X-ray diffraction study of the structure and dehydration behavior of sepiolite Sample: T = room temperature, in air American Mineralogist 92 (2007) 91-97
Space group: P n c n
Cell volume: 1910.34
Cell parameters: 13.405; 27.016; 5.275; 90; 90; 90;  

COD ID: 9010149
CIF file Formula: - H2 Mg2 O9 Si3 -
Comments: Post, J. E.; Bish, D. L.; Heaney, P. J. Synchrotron powder X-ray diffraction study of the structure and dehydration behavior of sepiolite Sample: T = 742 K American Mineralogist 92 (2007) 91-97
Space group: P 1 21/n 1
Cell volume: 1404.65
Cell parameters: 23.446; 11.352; 5.2782; 90; 89.06; 90;  

COD ID: 9010150
CIF file Formula: - As2 Fe3 H6 O12.6 S0.65 -
Comments: Morin, G.; Rousse, G.; Elkaim, E. Crystal structure of tooeleite, Fe6(AsO3)4SO4(OH)4 * 4H2O, a new iron arsenite oxyhydroxysulfate mineral relevant of acid mine drainage Locality: Tooele County, Utah American Mineralogist 92 (2007) 193-197
Space group: C 1 2/m 1
Cell volume: 560.278
Cell parameters: 8.9575; 6.4238; 9.7912; 90; 96.032; 90;  

COD ID: 9010151
CIF file Formula: - Al Cu2 H12 O12 Sb -
Comments: Bonaccorsi, E.; Merlino, S.; Orlandi, P. Zincalstibite, a new mineral, and cualstibite: Crystal chemical and structural relationships American Mineralogist 92 (2007) 198-203
Space group: P -3
Cell volume: 706.569
Cell parameters: 9.15; 9.15; 9.745; 90; 90; 120;  

COD ID: 9010152
CIF file Formula: - Al1.01 H12 O12 Sb Zn1.99 -
Comments: Bonaccorsi, E.; Merlino, S.; Orlandi, P. Zincalstibite, a new mineral, and cualstibite: Crystal chemical and structural relationships Locality: Lucchetti marble quarry, Fantiscritti marble basin, Carrara, Apuan Alps, Tuscany, Italy American Mineralogist 92 (2007) 198-203
Space group: P -3
Cell volume: 240.64
Cell parameters: 5.327; 5.327; 9.792; 90; 90; 120;  

COD ID: 9010153
CIF file Formula: - Ca0.017 Cr0.019 Fe0.437 Mg0.16 Mn0.356 S Zn0.001 -
Comments: Karwowski, L.; Kryza, R.; Przylibski, T. A. New chemical and physical data on keilite from the Zaklodzie enstatite achondrite Locality: Zaklodzie enstatite achondrite meteorite American Mineralogist 92 (2007) 204-209
Space group: F m -3 m
Cell volume: 138.325
Cell parameters: 5.1717; 5.1717; 5.1717; 90; 90; 90;  

COD ID: 9010154
CIF file Formula: - Li0.52 Mg0.96 O6 Sc0.52 Si2 -
Comments: Yang, H.; Downs, R. T. Synthesis and crystal structure of Li0.52Mg0.96Sc0.52Si2O6 orthopyroxene American Mineralogist 92 (2007) 225-228
Space group: P b c a
Cell volume: 854.928
Cell parameters: 18.259; 8.883; 5.271; 90; 90; 90;  

COD ID: 9010155
CIF file Formula: - H4 Mn Na0.29 O2.691 -
Comments: Lopano, C. L.; Heaney, P. J.; Post, J. E.; Hanson, J.; Komarneni, S. Time-resolved structural analysis of K-and Ba-exchange reactions with synthetic Na-birnessite using synchrotron X-ray diffraction Locality: synthetic Sample: Na-birnessite American Mineralogist 92 (2007) 380-387
Space group: C -1
Cell volume: 105.412
Cell parameters: 5.178; 2.8509; 7.3344; 89.45; 103.18; 89.91;  

COD ID: 9010156
CIF file Formula: - H4 K0.23 Mn O2.776 -
Comments: Lopano, C. L.; Heaney, P. J.; Post, J. E.; Hanson, J.; Komarneni, S. Time-resolved structural analysis of K-and Ba-exchange reactions with synthetic Na-birnessite using synchrotron X-ray diffraction Locality: synthetic Sample: K-birnessite American Mineralogist 92 (2007) 380-387
Space group: C -1
Cell volume: 103.663
Cell parameters: 5.1371; 2.8476; 7.2131; 89.96; 100.75; 89.702;  

COD ID: 9010157
CIF file Formula: - Ba0.145 H4 Mn O2.444 -
Comments: Lopano, C. L.; Heaney, P. J.; Post, J. E.; Hanson, J.; Komarneni, S. Time-resolved structural analysis of K-and Ba-exchange reactions with synthetic Na-birnessite using synchrotron X-ray diffraction Locality: synthetic Sample: Ba-birnessite American Mineralogist 92 (2007) 380-387
Space group: C -1
Cell volume: 104.862
Cell parameters: 5.1711; 2.8476; 7.3076; 89.516; 102.957; 89.897;  

COD ID: 9010158
CIF file Formula: - C Si -
Comments: Capitani, G. C.; Di Pierro, S.; Tempesta, G. The 6H-SiC structure model: Further refinement from SCXRD data from a terrestrial moissanite American Mineralogist 92 (2007) 403-407
Space group: P 63 m c
Cell volume: 124.338
Cell parameters: 3.081; 3.081; 15.1248; 90; 90; 120;  

COD ID: 9010159
CIF file Formula: - Al2.28 O4.86 Si0.72 -
Comments: Popović, J.; Tkalčec, E.; Gržeta, B.; Kurajica, S.; Schmauch, J. Cobalt incorporation in mullite Sample: MU0 American Mineralogist 92 (2007) 408-411
Space group: P b a m
Cell volume: 167.444
Cell parameters: 7.552; 7.6872; 2.8843; 90; 90; 90;  

COD ID: 9010160
CIF file Formula: - Al2.25 Co0.015 O4.86 Si0.735 -
Comments: Popovic, J.; Tkalcec, E.; Grzeta, B.; Kurajica, S.; Schmauch, J. Cobalt incorporation in mullite Sample: MU1 American Mineralogist 92 (2007) 408-411
Space group: P b a m
Cell volume: 167.782
Cell parameters: 7.5618; 7.6882; 2.886; 90; 90; 90;  

COD ID: 9010161
CIF file Formula: - H46 K5 Mn15 Na6 O104.02 Si36 -
Comments: Yakovenchuk, V. N.; Krivovichev, S. K.; Pakhomovsky, Y. A.; Ivanyuk, G. Y.; Selivanova, E. A.; Men'shikov, Y. P.; Britvin, S. N. Armbrusterite, K5Na6Mn3+Mn2+14[Si9O22]4(OH)10*4H2O, a new Mn hydrous heterophyllosilicate from the Khibiny alkaline massif, Kola Peninsula, Russia American Mineralogist 92 (2007) 416-423
Space group: C 1 2/m 1
Cell volume: 4985.27
Cell parameters: 17.333; 23.539; 13.4895; 90; 115.069; 90;  

COD ID: 9010162
CIF file Formula: - Ca Ge2 O5 -
Comments: Nemeth, P.; Leinenweber, K.; Groy, T. L.; Buseck, P. R. A new high-pressure CaGe2O5 polymorph with 5- and 6-coordinated germanium American Mineralogist 92 (2007) 441-443
Space group: P b a m
Cell volume: 345.16
Cell parameters: 7.306; 8.268; 5.714; 90; 90; 90;  

COD ID: 9010163
CIF file Formula: - Al0.865 Fe0.255 H4 Mg2.292 O9 Si1.588 -
Comments: Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on monoclinic chlorite: a single-crystal study American Mineralogist 92 (2007) 655-661
Space group: C 1 2/m 1
Cell volume: 703.371
Cell parameters: 5.3363; 9.24; 14.37; 90; 96.93; 90;  

COD ID: 9010164
CIF file Formula: - Al0.865 Fe0.255 H4 Mg2.292 O9 Si1.588 -
Comments: Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on monoclinic chlorite: a single-crystal study American Mineralogist 92 (2007) 655-661
Space group: C 1 2/m 1
Cell volume: 694.37
Cell parameters: 5.327; 9.227; 14.23; 90; 96.9; 90;  

COD ID: 9010165
CIF file Formula: - Al0.865 Fe0.255 H4 Mg2.292 O9 Si1.588 -
Comments: Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on monoclinic chlorite: a single-crystal study American Mineralogist 92 (2007) 655-661
Space group: C 1 2/m 1
Cell volume: 687.148
Cell parameters: 5.304; 9.19; 14.2; 90; 96.9; 90;  

COD ID: 9010166
CIF file Formula: - Al0.865 Fe0.255 H4 Mg2.292 O9 Si1.588 -
Comments: Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on monoclinic chlorite: a single-crystal study American Mineralogist 92 (2007) 655-661
Space group: C 1 2/m 1
Cell volume: 683.757
Cell parameters: 5.293; 9.168; 14.19; 90; 96.79; 90;  

COD ID: 9010167
CIF file Formula: - Al0.865 Fe0.255 H4 Mg2.292 O9 Si1.588 -
Comments: Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on monoclinic chlorite: a single-crystal study American Mineralogist 92 (2007) 655-661
Space group: C 1 2/m 1
Cell volume: 674.318
Cell parameters: 5.27; 9.132; 14.11; 90; 96.77; 90;  

COD ID: 9010168
CIF file Formula: - Al0.865 Fe0.255 H4 Mg2.292 O9 Si1.588 -
Comments: Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on monoclinic chlorite: a single-crystal study American Mineralogist 92 (2007) 655-661
Space group: C 1 2/m 1
Cell volume: 668.539
Cell parameters: 5.252; 9.103; 14.08; 90; 96.71; 90;  

COD ID: 9010169
CIF file Formula: - Al0.865 Fe0.255 H4 Mg2.292 O9 Si1.588 -
Comments: Zanazzi, P. F.; Montagnoli, M.; Nazzareni, S.; Comodi, P. Structural effects of pressure on monoclinic chlorite: a single-crystal study American Mineralogist 92 (2007) 655-661
Space group: C 1 2/m 1
Cell volume: 661.116
Cell parameters: 5.237; 9.078; 14; 90; 96.64; 90;  

COD ID: 9010170
CIF file Formula: - Al1.2 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.8 Ti0.39 -
Comments: Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype American Mineralogist 92 (2007) 468-480
Space group: C 1 2/c 1
Cell volume: 984.766
Cell parameters: 5.3332; 9.2376; 20.069; 90; 95.125; 90;  

COD ID: 9010171
CIF file Formula: - Al1.08 Fe1.11 K0.87 Mg1.5 Na0.06 O12 Si2.92 Ti0.39 -
Comments: Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype American Mineralogist 92 (2007) 468-480
Space group: C 1 2/m 1
Cell volume: 493.277
Cell parameters: 5.3369; 9.2423; 10.1618; 90; 100.222; 90;  

COD ID: 9010172
CIF file Formula: - Al1.12 Fe1.11 K0.89 Mg1.5 Na0.07 O12 Si2.88 Ti0.39 -
Comments: Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype American Mineralogist 92 (2007) 468-480
Space group: C 1 2/c 1
Cell volume: 986.272
Cell parameters: 5.3368; 9.2377; 20.086; 90; 95.128; 90;  

COD ID: 9010173
CIF file Formula: - Al0.94 Fe1.2 K0.9 Mg1.35 Na0.06 O12 Si2.84 Ti0.27 -
Comments: Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype American Mineralogist 92 (2007) 468-480
Space group: C 1 2/m 1
Cell volume: 493.614
Cell parameters: 5.3304; 9.2277; 10.1918; 90; 100.051; 90;  

COD ID: 9010174
CIF file Formula: - Al1.08 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.92 Ti0.39 -
Comments: Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype American Mineralogist 92 (2007) 468-480
Space group: C 1 2/m 1
Cell volume: 492.622
Cell parameters: 5.333; 9.244; 10.152; 90; 100.164; 90;  

COD ID: 9010175
CIF file Formula: - Al1.32 Fe1.14 K0.94 Mg1.44 Na0.06 O12 Si2.8 Ti0.3 -
Comments: Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype American Mineralogist 92 (2007) 468-480
Space group: C 1 2/m 1
Cell volume: 495.121
Cell parameters: 5.3402; 9.2461; 10.1866; 90; 100.138; 90;  

COD ID: 9010176
CIF file Formula: - Al1.32 Fe1.14 K0.94 Mg1.44 Na0.06 O12 Si2.8 Ti0.3 -
Comments: Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype American Mineralogist 92 (2007) 468-480
Space group: C 1 2/m 1
Cell volume: 495.273
Cell parameters: 5.3403; 9.2485; 10.1867; 90; 100.132; 90;  

COD ID: 9010177
CIF file Formula: - Al1.43 Fe1.14 K0.93 Mg1.47 Na0.07 O12 Si2.72 Ti0.24 -
Comments: Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype American Mineralogist 92 (2007) 468-480
Space group: C 1 2/m 1
Cell volume: 493.209
Cell parameters: 5.3314; 9.229; 10.1801; 90; 100.051; 90;  

COD ID: 9010178
CIF file Formula: - Al1.28 Fe1.41 K0.93 Mg1.02 Na0.07 O12 Si2.72 Ti0.46 -
Comments: Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype American Mineralogist 92 (2007) 468-480
Space group: C 1 2/m 1
Cell volume: 487.638
Cell parameters: 5.3207; 9.2099; 10.1034; 90; 99.959; 90;  

COD ID: 9010179
CIF file Formula: - Al1.34 Fe1.35 K0.92 Mg1.11 Na0.07 O12 Si2.72 Ti0.18 -
Comments: Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype American Mineralogist 92 (2007) 468-480
Space group: C 1 2/m 1
Cell volume: 487.94
Cell parameters: 5.3216; 9.2114; 10.106; 90; 99.949; 90;  

COD ID: 9010180
CIF file Formula: - Al1.34 Fe1.35 K0.92 Mg1.11 Na0.07 O12 Si2.72 Ti0.18 -
Comments: Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype American Mineralogist 92 (2007) 468-480
Space group: C 1 2/m 1
Cell volume: 487.424
Cell parameters: 5.3213; 9.2034; 10.1048; 90; 99.954; 90;  

COD ID: 9010181
CIF file Formula: - Al1.12 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.88 Ti0.39 -
Comments: Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype American Mineralogist 92 (2007) 468-480
Space group: C 1 2/m 1
Cell volume: 494.039
Cell parameters: 5.342; 9.2461; 10.1635; 90; 100.219; 90;  

COD ID: 9010182
CIF file Formula: - Al1.12 Fe1.14 K0.94 Mg1.5 Na0.06 O12 Si2.88 Ti0.36 -
Comments: Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype American Mineralogist 92 (2007) 468-480
Space group: C 1 2/m 1
Cell volume: 494.132
Cell parameters: 5.3408; 9.2497; 10.1633; 90; 100.205; 90;  

COD ID: 9010183
CIF file Formula: - Al1.16 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.84 Ti0.39 -
Comments: Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) polytype American Mineralogist 92 (2007) 468-480
Space group: C 1 2/m 1
Cell volume: 494.223
Cell parameters: 5.3399; 9.2483; 10.1688; 90; 100.217; 90;  

COD ID: 9010184
CIF file Formula: - Al1.16 Fe1.11 K0.93 Mg1.5 Na0.07 O12 Si2.84 Ti0.39 -
Comments: Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype American Mineralogist 92 (2007) 468-480
Space group: C 1 2/c 1
Cell volume: 985.965
Cell parameters: 5.3341; 9.2403; 20.085; 90; 95.151; 90;  

COD ID: 9010185
CIF file Formula: - Al1.27 Fe1.08 K0.93 Mg1.44 Na0.06 O12 Si2.88 Ti0.33 -
Comments: Laurora, A.; Brigatti, M. F.; Mottana, A.; Malferrari, D.; Caprilli, E. Crystal chemistry of trioctahedral micas in alkaline and subalkaline volcanic rocks: A case study from Mt. Sassetto (Tolfa district, Latium, central Italy) 2M_1 polytype American Mineralogist 92 (2007) 468-480
Space group: C 1 2/c 1
Cell volume: 988.166
Cell parameters: 5.3449; 9.2375; 20.095; 90; 95.143; 90;  

COD ID: 9010186
CIF file Formula: - Ga Na O6 Si2 -
Comments: Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 295 K American Mineralogist 92 (2007) 560-569
Space group: C 1 2/c 1
Cell volume: 417.222
Cell parameters: 9.5531; 8.6983; 5.2684; 90; 107.629; 90;  

COD ID: 9010187
CIF file Formula: - Ga Na O6 Si2 -
Comments: Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 235 K American Mineralogist 92 (2007) 560-569
Space group: C 1 2/c 1
Cell volume: 416.686
Cell parameters: 9.5494; 8.6924; 5.2673; 90; 107.631; 90;  

COD ID: 9010188
CIF file Formula: - Ga Na O6 Si2 -
Comments: Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 190 K American Mineralogist 92 (2007) 560-569
Space group: C 1 2/c 1
Cell volume: 416.397
Cell parameters: 9.5472; 8.6894; 5.2667; 90; 107.632; 90;  

COD ID: 9010189
CIF file Formula: - Ga Na O6 Si2 -
Comments: Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 145 K American Mineralogist 92 (2007) 560-569
Space group: C 1 2/c 1
Cell volume: 416.135
Cell parameters: 9.5453; 8.6864; 5.2662; 90; 107.63; 90;  

COD ID: 9010190
CIF file Formula: - Ga Na O6 Si2 -
Comments: Nestola, F.; Rotiroti, N.; Bruno, M.; Tribaudino, M.; van Smaalen, S.; Ohashi, H.; Redhammer, G. J. Low-temperature behavior of NaGaSi2O6 Sample: T = 110 K American Mineralogist 92 (2007) 560-569
Space group: C 1 2/c 1
Cell volume: 416.02
Cell parameters: 9.5442; 8.6849; 5.2662; 90; 107.628; 90;  

COD ID: 9010191
CIF file Formula: - As4 S4.93 -
Comments: Bindi, L.; Bonazzi, P. Light-induced alteration of arsenic sulfides: A new product having an orthorhombic crystal structure American Mineralogist 92 (2007) 617-620
Space group: P c c n
Cell volume: 1710.98
Cell parameters: 19.352; 10.166; 8.697; 90; 90; 90;  

COD ID: 9010192
CIF file Formula: - Ba O3 Si -
Comments: Yusa, H.; Sata, N.; Ohishi, Y. Rhombohedral (9R) and hexagonal (6H) perovskites in barium silicates under high pressure Sample: P = 27.9 GPa American Mineralogist 92 (2007) 648-654
Space group: R -3 m :H
Cell volume: 467.961
Cell parameters: 5.3002; 5.3002; 19.2351; 90; 90; 120;  

COD ID: 9010193
CIF file Formula: - Ba O3 Si -
Comments: Yusa, H.; Sata, N.; Ohishi, Y. Rhombohedral (9R) and hexagonal (6H) perovskites in barium silicates under high pressure Sample: P = 48.5 GPa American Mineralogist 92 (2007) 648-654
Space group: P 63/m m c
Cell volume: 280.393
Cell parameters: 5.1125; 5.1125; 12.3871; 90; 90; 120;  

COD ID: 9010194
CIF file Formula: - H34 Na0.48 O37.91 U8 -
Comments: Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C. Neptunium incorporation in sodium-substituted metaschoepite Sample: Natural American Mineralogist 92 (2007) 662-669
Space group: P b c n
Cell volume: 3443.28
Cell parameters: 14.6801; 14.0287; 16.7196; 90; 90; 90;  

COD ID: 9010195
CIF file Formula: - H32 Na1.09 O38.328 U8 -
Comments: Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C. Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-CRY American Mineralogist 92 (2007) 662-669
Space group: P b c n
Cell volume: 3452.96
Cell parameters: 14.705; 14.0565; 16.7051; 90; 90; 90;  

COD ID: 9010196
CIF file Formula: - H32 Na1.22 O39.09 U8 -
Comments: Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C. Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-CRY-Np American Mineralogist 92 (2007) 662-669
Space group: P b c n
Cell volume: 3433.96
Cell parameters: 14.6401; 14.0417; 16.7044; 90; 90; 90;  

COD ID: 9010197
CIF file Formula: - H34 Na1.16 O37.9 U8 -
Comments: Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C. Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-AB1 American Mineralogist 92 (2007) 662-669
Space group: P b c n
Cell volume: 3424.01
Cell parameters: 14.6317; 14.0147; 16.6977; 90; 90; 90;  

COD ID: 9010198
CIF file Formula: - H34 Na0.47 O37.082 U8 -
Comments: Klingensmith, A. L.; Deely, K. M.; Kinman, W. S.; Kelly, V.; Burns, P. C. Neptunium incorporation in sodium-substituted metaschoepite Sample: Na-Ms-AB2 American Mineralogist 92 (2007) 662-669
Space group: P b c n
Cell volume: 3439.13
Cell parameters: 14.6592; 14.0358; 16.7148; 90; 90; 90;  

COD ID: 9010199
CIF file Formula: - Al3 K1.29 Na1.88 O14.62 S0.29 Si3 -
Comments: Della Ventura, G.; Bellatreccia, F.; Parodi, G. C.; Camara, F.; Piccinini, M. Single-crystal FTIR and X-ray study of vishnevite, ideally [Na6(SO4)][Na2(H2O)2](Si6Al6O24) Sample: Pi4 American Mineralogist 92 (2007) 713-721
Space group: P 63
Cell volume: 728.672
Cell parameters: 12.7228; 12.7228; 5.198; 90; 90; 120;  

COD ID: 9010200
CIF file Formula: - C Cd0.5 Mg0.5 O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 500 C, 1 GPa, 96 h American Mineralogist 92 (2007) 829-836
Space group: R -3 :H
Cell volume: 310.874
Cell parameters: 4.7821; 4.7821; 15.697; 90; 90; 120;  

COD ID: 9010201
CIF file Formula: - C Cd0.5 Mg0.5 O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 500 C, 1 GPa, 96 h Sample: disordered at T = 600 C, t = 20 min American Mineralogist 92 (2007) 829-836
Space group: R -3 :H
Cell volume: 310.768
Cell parameters: 4.7822; 4.7822; 15.691; 90; 90; 120;  

COD ID: 9010202
CIF file Formula: - C Cd0.5 Mg0.5 O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 500 C, 1 GPa, 96 h Sample: disordered at T = 600 C, t = 48 h American Mineralogist 92 (2007) 829-836
Space group: R -3 :H
Cell volume: 310.868
Cell parameters: 4.7819; 4.7819; 15.698; 90; 90; 120;  

COD ID: 9010203
CIF file Formula: - C Cd O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 0, synthesized at 600 C, 1 GPa, 3 h American Mineralogist 92 (2007) 829-836
Space group: R -3 c :H
Cell volume: 341.733
Cell parameters: 4.9207; 4.9207; 16.2968; 90; 90; 120;  

COD ID: 9010204
CIF file Formula: - C Cd0.9 Mg0.1 O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .1, synthesized at 600 C, 1 GPa, 3 h American Mineralogist 92 (2007) 829-836
Space group: R -3 c :H
Cell volume: 336.035
Cell parameters: 4.895; 4.895; 16.1938; 90; 90; 120;  

COD ID: 9010205
CIF file Formula: - C Cd0.8 Mg0.2 O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .2, synthesized at 600 C, 1 GPa, 3 h American Mineralogist 92 (2007) 829-836
Space group: R -3 c :H
Cell volume: 329.841
Cell parameters: 4.867; 4.867; 16.0787; 90; 90; 120;  

COD ID: 9010206
CIF file Formula: - C Cd0.7 Mg0.3 O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .3, synthesized at 600 C, 1 GPa, 3 h American Mineralogist 92 (2007) 829-836
Space group: R -3 c :H
Cell volume: 323.799
Cell parameters: 4.8398; 4.8398; 15.9621; 90; 90; 120;  

COD ID: 9010207
CIF file Formula: - C Cd0.6 Mg0.4 O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .4, synthesized at 600 C, 1 GPa, 3 h American Mineralogist 92 (2007) 829-836
Space group: R -3 :H
Cell volume: 317.461
Cell parameters: 4.8113; 4.8113; 15.8356; 90; 90; 120;  

COD ID: 9010208
CIF file Formula: - C Cd0.5 Mg0.5 O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 600 C, 1 GPa, 3 h American Mineralogist 92 (2007) 829-836
Space group: R -3 :H
Cell volume: 310.327
Cell parameters: 4.7792; 4.7792; 15.6884; 90; 90; 120;  

COD ID: 9010209
CIF file Formula: - C Cd0.4 Mg0.6 O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .6, synthesized at 600 C, 1 GPa, 3 h American Mineralogist 92 (2007) 829-836
Space group: R -3 :H
Cell volume: 305.889
Cell parameters: 4.759; 4.759; 15.5956; 90; 90; 120;  

COD ID: 9010210
CIF file Formula: - C Mg O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 1, synthesized at 600 C, 1 GPa, 3 h American Mineralogist 92 (2007) 829-836
Space group: R -3 c :H
Cell volume: 279.288
Cell parameters: 4.6338; 4.6338; 15.0192; 90; 90; 120;  

COD ID: 9010211
CIF file Formula: - C Cd0.6 Mg0.4 O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .4, synthesized at 600 C, 1 GPa, 19 h American Mineralogist 92 (2007) 829-836
Space group: R -3 :H
Cell volume: 317.394
Cell parameters: 4.8116; 4.8116; 15.8303; 90; 90; 120;  

COD ID: 9010212
CIF file Formula: - C Cd0.55 Mg0.45 O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .45, synthesized at 600 C, 1 GPa, 19 h American Mineralogist 92 (2007) 829-836
Space group: R -3 :H
Cell volume: 314.104
Cell parameters: 4.7963; 4.7963; 15.7663; 90; 90; 120;  

COD ID: 9010213
CIF file Formula: - C Cd0.5 Mg0.5 O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 600 C, 1 GPa, 19 h American Mineralogist 92 (2007) 829-836
Space group: R -3 :H
Cell volume: 310.875
Cell parameters: 4.7813; 4.7813; 15.7023; 90; 90; 120;  

COD ID: 9010214
CIF file Formula: - C Cd0.45 Mg0.55 O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .55, synthesized at 600 C, 1 GPa, 19 h American Mineralogist 92 (2007) 829-836
Space group: R -3 :H
Cell volume: 309.504
Cell parameters: 4.7752; 4.7752; 15.673; 90; 90; 120;  

COD ID: 9010215
CIF file Formula: - C Cd0.5 Mg0.5 O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 600 C, 1 GPa, 96 h American Mineralogist 92 (2007) 829-836
Space group: R -3 :H
Cell volume: 310.95
Cell parameters: 4.7818; 4.7818; 15.7028; 90; 90; 120;  

COD ID: 9010216
CIF file Formula: - C Cd0.5 Mg0.5 O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 650 C, 1 GPa, 120 h American Mineralogist 92 (2007) 829-836
Space group: R -3 :H
Cell volume: 311.135
Cell parameters: 4.7824; 4.7824; 15.7082; 90; 90; 120;  

COD ID: 9010217
CIF file Formula: - C Cd0.5 Mg0.5 O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 700 C, 1 GPa, 24 h American Mineralogist 92 (2007) 829-836
Space group: R -3 c :H
Cell volume: 310.976
Cell parameters: 4.782; 4.782; 15.7028; 90; 90; 120;  

COD ID: 9010218
CIF file Formula: - C Cd O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 0, synthesized at 800 C, 1 GPa, 1 h American Mineralogist 92 (2007) 829-836
Space group: R -3 c :H
Cell volume: 341.649
Cell parameters: 4.9204; 4.9204; 16.2948; 90; 90; 120;  

COD ID: 9010219
CIF file Formula: - C Cd0.9 Mg0.1 O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .1, synthesized at 800 C, 1 GPa, 1 h American Mineralogist 92 (2007) 829-836
Space group: R -3 c :H
Cell volume: 335.72
Cell parameters: 4.8934; 4.8934; 16.1892; 90; 90; 120;  

COD ID: 9010220
CIF file Formula: - C Cd0.8 Mg0.2 O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .2, synthesized at 800 C, 1 GPa, 1 h American Mineralogist 92 (2007) 829-836
Space group: R -3 c :H
Cell volume: 329.186
Cell parameters: 4.8638; 4.8638; 16.0679; 90; 90; 120;  

COD ID: 9010221
CIF file Formula: - C Cd0.7 Mg0.3 O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .3, synthesized at 800 C, 1 GPa, 1 h American Mineralogist 92 (2007) 829-836
Space group: R -3 c :H
Cell volume: 322.658
Cell parameters: 4.8341; 4.8341; 15.9434; 90; 90; 120;  

COD ID: 9010222
CIF file Formula: - C Cd0.6 Mg0.4 O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .4, synthesized at 800 C, 1 GPa, 1 h American Mineralogist 92 (2007) 829-836
Space group: R -3 c :H
Cell volume: 317.227
Cell parameters: 4.8095; 4.8095; 15.8358; 90; 90; 120;  

COD ID: 9010223
CIF file Formula: - C Cd0.5 Mg0.5 O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .5, synthesized at 800 C, 1 GPa, 1 h American Mineralogist 92 (2007) 829-836
Space group: R -3 c :H
Cell volume: 310.441
Cell parameters: 4.7788; 4.7788; 15.6968; 90; 90; 120;  

COD ID: 9010224
CIF file Formula: - C Cd0.4 Mg0.6 O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .6, synthesized at 800 C, 1 GPa, 1 h American Mineralogist 92 (2007) 829-836
Space group: R -3 c :H
Cell volume: 304.449
Cell parameters: 4.751; 4.751; 15.5745; 90; 90; 120;  

COD ID: 9010225
CIF file Formula: - C Cd0.1 Mg0.9 O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = .9, synthesized at 800 C, 1 GPa, 1 h American Mineralogist 92 (2007) 829-836
Space group: R -3 c :H
Cell volume: 285.794
Cell parameters: 4.6638; 4.6638; 15.172; 90; 90; 120;  

COD ID: 9010226
CIF file Formula: - C Mg O3 -
Comments: Bromiley, F. A.; Boffa Ballaran, T.; Langenhorst, F.; Seifert, F. Order and miscibility in the otavite - magnesite solid solution Sample: X_Mg = 1, synthesized at 800 C, 1 GPa, 1 h American Mineralogist 92 (2007) 829-836
Space group: R -3 c :H
Cell volume: 279.214
Cell parameters: 4.6334; 4.6334; 15.0178; 90; 90; 120;  

COD ID: 9010227
CIF file Formula: - Al3 B Fe0.024 Mg0.976 O9 Si -
Comments: Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G17 Locality: Madagascar American Mineralogist 92 (2007) 863-872
Space group: P b n m
Cell volume: 651.664
Cell parameters: 10.325; 10.9575; 5.76; 90; 90; 90;  

COD ID: 9010228
CIF file Formula: - Al3 B Fe0.126 Mg0.874 O9 Si -
Comments: Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G8 Locality: Long Lake, Larsemann Hills, Antarctica American Mineralogist 92 (2007) 863-872
Space group: P b n m
Cell volume: 654.614
Cell parameters: 10.333; 10.9858; 5.7667; 90; 90; 90;  

COD ID: 9010229
CIF file Formula: - Al3 B Fe0.182 Mg0.818 O9 Si -
Comments: Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G4 Locality: Sahakondra, Ampamatoa, Madagascar American Mineralogist 92 (2007) 863-872
Space group: P b n m
Cell volume: 654.431
Cell parameters: 10.3317; 10.9904; 5.7634; 90; 90; 90;  

COD ID: 9010230
CIF file Formula: - Al3 B Fe0.274 Mg0.726 O9 Si -
Comments: Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G12 Locality: Zimbabwe American Mineralogist 92 (2007) 863-872
Space group: P b n m
Cell volume: 655.316
Cell parameters: 10.3347; 11.0034; 5.7627; 90; 90; 90;  

COD ID: 9010231
CIF file Formula: - Al3 B Fe0.334 Mg0.666 O9 Si -
Comments: Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G1 Locality: Karibe area, Zimbabwe American Mineralogist 92 (2007) 863-872
Space group: P b n m
Cell volume: 656.419
Cell parameters: 10.336; 11.0148; 5.7657; 90; 90; 90;  

COD ID: 9010232
CIF file Formula: - Al3 B Fe0.45 Mg0.55 O9 Si -
Comments: Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G2 Locality: Andrahomana, Madagascar American Mineralogist 92 (2007) 863-872
Space group: P b n m
Cell volume: 657.766
Cell parameters: 10.3403; 11.0332; 5.7655; 90; 90; 90;  

COD ID: 9010233
CIF file Formula: - Al3 B Fe0.522 Mg0.478 O9 Si -
Comments: Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: G9 Locality: Almgjotheii, Rogaland, Norway American Mineralogist 92 (2007) 863-872
Space group: P b n m
Cell volume: 659.192
Cell parameters: 10.345; 11.0519; 5.7656; 90; 90; 90;  

COD ID: 9010234
CIF file Formula: - Al3 B Fe O9 Si -
Comments: Dzikowski, T. J.; Groat, L. A.; Grew, E. S. The geometric effects of VFe2+ for VMg substitution on the crystal structures of the grandidierite-ominelite series Sample: ominelite American Mineralogist 92 (2007) 863-872
Space group: P b n m
Cell volume: 665.338
Cell parameters: 10.363; 11.129; 5.769; 90; 90; 90;  

COD ID: 9010235
CIF file Formula: - Ag4 Mn S6 Sb2 -
Comments: Bindi, L.; Evain, M. Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 100 K American Mineralogist 92 (2007) 886-891
Space group: P 1 21/n 1
Cell volume: 554.715
Cell parameters: 10.3702; 8.0647; 6.64; 90; 92.676; 90;  

COD ID: 9010236
CIF file Formula: - Ag4 Mn S6 Sb2 -
Comments: Bindi, L.; Evain, M. Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 300 K American Mineralogist 92 (2007) 886-891
Space group: P 1 21/n 1
Cell volume: 560.693
Cell parameters: 10.3861; 8.1108; 6.663; 90; 92.639; 90;  

COD ID: 9010237
CIF file Formula: - Ag4 Mn S6 Sb2 -
Comments: Bindi, L.; Evain, M. Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 300 K, refined using Gram-Charlier displacement factors American Mineralogist 92 (2007) 886-891
Space group: P 1 21/n 1
Cell volume: 560.693
Cell parameters: 10.3861; 8.1108; 6.663; 90; 92.639; 90;  

COD ID: 9010238
CIF file Formula: - Ag4 Mn S6 Sb2 -
Comments: Bindi, L.; Evain, M. Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 400 K American Mineralogist 92 (2007) 886-891
Space group: P 1 21/n 1
Cell volume: 563.241
Cell parameters: 10.3838; 8.1364; 6.6737; 90; 92.64; 90;  

COD ID: 9010239
CIF file Formula: - Ag4 Mn S6 Sb2 -
Comments: Bindi, L.; Evain, M. Gram-Charlier development of the atomic displacement factors into mineral structures: The case of samsonite, Ag4MnSb2S6 Sample: T = 400 K, refined using Gram-Charlier displacement factors American Mineralogist 92 (2007) 886-891
Space group: P 1 21/n 1
Cell volume: 563.241
Cell parameters: 10.3838; 8.1364; 6.6737; 90; 92.64; 90;  

COD ID: 9010240
CIF file Formula: - Ca3 Mg0.017 Mn O14 Sb3.983 -
Comments: Bonazzi, P.; Bindi, L. The crystal structure of ingersonite, Ca3Mn2+Sb5+4O14, and its relationships with pyrochlore Locality: Langban mine, Varmland, Sweden American Mineralogist 92 (2007) 947-953
Space group: P 31 2 1
Cell volume: 808.432
Cell parameters: 7.282; 7.282; 17.604; 90; 90; 120;  

COD ID: 9010241
CIF file Formula: - Al0.23 Mg0.874 O3 Si0.875 -
Comments: Smyth, J. R.; Mierdel, K.; Keppler, H.; Langenhorst, F.; Dubrovinsky, L.; Nestola, F. Crystal chemistry of hydration in aluminous orthopyroxene American Mineralogist 92 (2007) 973-976
Space group: P b c a
Cell volume: 822.784
Cell parameters: 18.1876; 8.7352; 5.1789; 90; 90; 90;  

COD ID: 9010242
CIF file Formula: - C H K O3 -
Comments: Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 5.5 GPa American Mineralogist 92 (2007) 1018-1025
Space group: P -1
Cell volume: 125.784
Cell parameters: 6.1443; 5.2974; 4.2133; 95.109; 100.743; 108.934;  

COD ID: 9010243
CIF file Formula: - C D K O3 -
Comments: Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 0.00 GPa American Mineralogist 92 (2007) 1018-1025
Space group: P 1 21/a 1
Cell volume: 307.116
Cell parameters: 15.195; 5.6298; 3.7088; 90; 104.534; 90;  

COD ID: 9010244
CIF file Formula: - C D K O3 -
Comments: Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 0.30 GPa American Mineralogist 92 (2007) 1018-1025
Space group: P 1 21/a 1
Cell volume: 303.593
Cell parameters: 15.097; 5.6144; 3.6932; 90; 104.11; 90;  

COD ID: 9010245
CIF file Formula: - C D K O3 -
Comments: Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 0.74 GPa American Mineralogist 92 (2007) 1018-1025
Space group: P 1 21/a 1
Cell volume: 297.902
Cell parameters: 14.945; 5.588; 3.6691; 90; 103.538; 90;  

COD ID: 9010246
CIF file Formula: - C D K O3 -
Comments: Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 1.17 GPa American Mineralogist 92 (2007) 1018-1025
Space group: P 1 21/a 1
Cell volume: 292.976
Cell parameters: 14.803; 5.5641; 3.6509; 90; 103.021; 90;  

COD ID: 9010247
CIF file Formula: - C D K O3 -
Comments: Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 1.67 GPa American Mineralogist 92 (2007) 1018-1025
Space group: P 1 21/a 1
Cell volume: 287.955
Cell parameters: 14.663; 5.5384; 3.6323; 90; 102.527; 90;  

COD ID: 9010248
CIF file Formula: - C D K O3 -
Comments: Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 2.10 GPa American Mineralogist 92 (2007) 1018-1025
Space group: P 1 21/a 1
Cell volume: 284.322
Cell parameters: 14.545; 5.5216; 3.6211; 90; 102.132; 90;  

COD ID: 9010249
CIF file Formula: - C D K O3 -
Comments: Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 2.50 GPa American Mineralogist 92 (2007) 1018-1025
Space group: P 1 21/a 1
Cell volume: 280.311
Cell parameters: 14.419; 5.5011; 3.6093; 90; 101.731; 90;  

COD ID: 9010250
CIF file Formula: - C D K O3 -
Comments: Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Note: Kalicinite-type structure Sample: P = 2.84 GPa American Mineralogist 92 (2007) 1018-1025
Space group: P 1 21/a 1
Cell volume: 277.598
Cell parameters: 14.33; 5.4868; 3.6024; 90; 101.457; 90;  

COD ID: 9010251
CIF file Formula: - C D K O3 -
Comments: Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 3.45 GPa American Mineralogist 92 (2007) 1018-1025
Space group: P -1
Cell volume: 131.116
Cell parameters: 6.3043; 5.3587; 4.2501; 95.132; 101.113; 109.326;  

COD ID: 9010252
CIF file Formula: - C D K O3 -
Comments: Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 4.10 GPa American Mineralogist 92 (2007) 1018-1025
Space group: P -1
Cell volume: 129.358
Cell parameters: 6.2435; 5.3363; 4.2448; 95.216; 100.935; 109.167;  

COD ID: 9010253
CIF file Formula: - C D K O3 -
Comments: Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 4.77 GPa American Mineralogist 92 (2007) 1018-1025
Space group: P -1
Cell volume: 127.485
Cell parameters: 6.1858; 5.3147; 4.233; 95.253; 100.793; 109.016;  

COD ID: 9010254
CIF file Formula: - C D K O3 -
Comments: Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 5.38 GPa American Mineralogist 92 (2007) 1018-1025
Space group: P -1
Cell volume: 125.931
Cell parameters: 6.1393; 5.2958; 4.2228; 95.297; 100.665; 108.892;  

COD ID: 9010255
CIF file Formula: - C D K O3 -
Comments: Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 6.02 GPa American Mineralogist 92 (2007) 1018-1025
Space group: P -1
Cell volume: 124.432
Cell parameters: 6.0938; 5.2765; 4.2139; 95.306; 100.539; 108.786;  

COD ID: 9010256
CIF file Formula: - C D K O3 -
Comments: Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 6.57 GPa American Mineralogist 92 (2007) 1018-1025
Space group: P -1
Cell volume: 123.174
Cell parameters: 6.0564; 5.261; 4.2047; 95.293; 100.438; 108.689;  

COD ID: 9010257
CIF file Formula: - C D K O3 -
Comments: Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 7.18 GPa American Mineralogist 92 (2007) 1018-1025
Space group: P -1
Cell volume: 122.074
Cell parameters: 6.0237; 5.2476; 4.1958; 95.292; 100.348; 108.578;  

COD ID: 9010258
CIF file Formula: - C D K O3 -
Comments: Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 7.61 GPa American Mineralogist 92 (2007) 1018-1025
Space group: P -1
Cell volume: 121.061
Cell parameters: 5.9935; 5.2346; 4.1889; 95.298; 100.273; 108.498;  

COD ID: 9010259
CIF file Formula: - C D K O3 -
Comments: Allan, D. R.; Marshall, W. G.; Pulham, C. R. The high-pressure crystal structure of potassium hydrogen carbonate (KHCO3) Sample: P = 8.30 GPa American Mineralogist 92 (2007) 1018-1025
Space group: P -1
Cell volume: 119.822
Cell parameters: 5.9577; 5.2189; 4.1792; 95.306; 100.155; 108.412;  

COD ID: 9010260
CIF file Formula: - Al2 Mg O4 -
Comments: Kojitani, H.; Hisatomi, R.; Akaogi, M. High-pressure relations and crystal chemistry of calcium ferrite-type solid solutions in the system MgAl2O4-Mg2SiO4 Note: synthesized from MgAl2O4 spinel at 27 GPa and 2200 C Note: data collected at room conditinos American Mineralogist 92 (2007) 1112-1118
Space group: P b n m
Cell volume: 240.043
Cell parameters: 9.9498; 8.6468; 2.7901; 90; 90; 90;  

COD ID: 9010261
CIF file Formula: - Al3 Ca1.89 H O13 Si3 Sr0.11 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au32, X(Sr) = .06 American Mineralogist 92 (2007) 1133-1147
Space group: P n m a
Cell volume: 903.195
Cell parameters: 16.1941; 5.5505; 10.0483; 90; 90; 90;  

COD ID: 9010262
CIF file Formula: - Al3 Ca1.74 H O13 Si3 Sr0.26 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au40, X(Sr) = .13 American Mineralogist 92 (2007) 1133-1147
Space group: P n m a
Cell volume: 904.72
Cell parameters: 16.2023; 5.5512; 10.0589; 90; 90; 90;  

COD ID: 9010263
CIF file Formula: - Al3 Ca1.68 H O13 Si3 Sr0.32 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au45, X(Sr) = .16 American Mineralogist 92 (2007) 1133-1147
Space group: P n m a
Cell volume: 906.381
Cell parameters: 16.21; 5.5529; 10.0695; 90; 90; 90;  

COD ID: 9010264
CIF file Formula: - Al3 Ca1.57 H O13 Si3 Sr0.43 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt4, X(Sr) = .22 American Mineralogist 92 (2007) 1133-1147
Space group: P n m a
Cell volume: 910.445
Cell parameters: 16.2384; 5.558; 10.0877; 90; 90; 90;  

COD ID: 9010265
CIF file Formula: - Al3 Ca1.5 H O13 Si3 Sr0.5 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au31, X(Sr) = .25 American Mineralogist 92 (2007) 1133-1147
Space group: P n m a
Cell volume: 909.93
Cell parameters: 16.2278; 5.5576; 10.0893; 90; 90; 90;  

COD ID: 9010266
CIF file Formula: - Al3 Ca1.5 H O13 Si3 Sr0.5 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au34, X(Sr) = .24 American Mineralogist 92 (2007) 1133-1147
Space group: P n m a
Cell volume: 912.099
Cell parameters: 16.2383; 5.5603; 10.1019; 90; 90; 90;  

COD ID: 9010267
CIF file Formula: - Al3 Ca1.37 H O13 Si3 Sr0.63 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au30, X(Sr) = .32 American Mineralogist 92 (2007) 1133-1147
Space group: P n m a
Cell volume: 912.788
Cell parameters: 16.2435; 5.5592; 10.1083; 90; 90; 90;  

COD ID: 9010268
CIF file Formula: - Al3 Ca1.24 H O13 Si3 Sr0.76 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au42, X(Sr) = .37 American Mineralogist 92 (2007) 1133-1147
Space group: P n m a
Cell volume: 914.968
Cell parameters: 16.253; 5.563; 10.1196; 90; 90; 90;  

COD ID: 9010269
CIF file Formula: - Al3 Ca1.15 H O13 Si3 Sr0.85 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt3, X(Sr) = .42 American Mineralogist 92 (2007) 1133-1147
Space group: P n m a
Cell volume: 918.975
Cell parameters: 16.2798; 5.5676; 10.1388; 90; 90; 90;  

COD ID: 9010270
CIF file Formula: - Al3 Ca0.96 H O13 Si3 Sr1.04 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt36, X(Sr) = .52 American Mineralogist 92 (2007) 1133-1147
Space group: P n m a
Cell volume: 922.036
Cell parameters: 16.2864; 5.5719; 10.1606; 90; 90; 90;  

COD ID: 9010271
CIF file Formula: - Al3 Ca0.73 H O13 Si3 Sr1.27 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt2, X(Sr) = .63 American Mineralogist 92 (2007) 1133-1147
Space group: P n m a
Cell volume: 925.843
Cell parameters: 16.3048; 5.5769; 10.1819; 90; 90; 90;  

COD ID: 9010272
CIF file Formula: - Al3 Ca0.67 H O13 Si3 Sr1.33 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au23, X(Sr) = .66 American Mineralogist 92 (2007) 1133-1147
Space group: P n m a
Cell volume: 927.658
Cell parameters: 16.3095; 5.5814; 10.1907; 90; 90; 90;  

COD ID: 9010273
CIF file Formula: - Al3 Ca0.46 H O13 Si3 Sr1.54 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au22, X(Sr) = .77 American Mineralogist 92 (2007) 1133-1147
Space group: P n m a
Cell volume: 931.42
Cell parameters: 16.3229; 5.5871; 10.2132; 90; 90; 90;  

COD ID: 9010274
CIF file Formula: - Al3 Ca0.28 H O13 Si3 Sr1.72 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au33, X(Sr) = .86 American Mineralogist 92 (2007) 1133-1147
Space group: P n m a
Cell volume: 936.029
Cell parameters: 16.3432; 5.5943; 10.2378; 90; 90; 90;  

COD ID: 9010275
CIF file Formula: - Al3 Ca0.26 H O13 Si3 Sr1.74 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au44, X(Sr) = .87 American Mineralogist 92 (2007) 1133-1147
Space group: P n m a
Cell volume: 935.857
Cell parameters: 16.3376; 5.5936; 10.2407; 90; 90; 90;  

COD ID: 9010276
CIF file Formula: - Al3 H O13 Si3 Sr2 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au21, X(Sr) = 1 American Mineralogist 92 (2007) 1133-1147
Space group: P n m a
Cell volume: 939.43
Cell parameters: 16.3548; 5.5985; 10.26; 90; 90; 90;  

COD ID: 9010277
CIF file Formula: - Al3 Ca1.843 H O13 Si3 Sr0.157 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au32, X(Sr) = .078 American Mineralogist 92 (2007) 1133-1147
Space group: P 1 21/m 1
Cell volume: 452.878
Cell parameters: 8.8652; 5.5753; 10.1449; 90; 115.42; 90;  

COD ID: 9010278
CIF file Formula: - Al3 Ca1.7 H O13 Si3 Sr0.3 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au45, X(Sr) = .15 American Mineralogist 92 (2007) 1133-1147
Space group: P 1 21/m 1
Cell volume: 454.54
Cell parameters: 8.8688; 5.5739; 10.1696; 90; 115.29; 90;  

COD ID: 9010279
CIF file Formula: - Al3 Ca1.518 H O13 Si3 Sr0.482 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au31, X(Sr) = .233 American Mineralogist 92 (2007) 1133-1147
Space group: P 1 21/m 1
Cell volume: 456.476
Cell parameters: 8.8795; 5.5766; 10.1873; 90; 115.19; 90;  

COD ID: 9010280
CIF file Formula: - Al3 Ca1.504 H O13 Si3 Sr0.496 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au35, X(Sr) = .248 American Mineralogist 92 (2007) 1133-1147
Space group: P 1 21/m 1
Cell volume: 456.935
Cell parameters: 8.8737; 5.5763; 10.2014; 90; 115.15; 90;  

COD ID: 9010281
CIF file Formula: - Al3 Ca1.504 H O13 Si3 Sr0.496 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au34, X(Sr) = .248 American Mineralogist 92 (2007) 1133-1147
Space group: P 1 21/m 1
Cell volume: 457.455
Cell parameters: 8.8763; 5.5774; 10.2055; 90; 115.12; 90;  

COD ID: 9010282
CIF file Formula: - Al3 Ca1.416 H O13 Si3 Sr0.584 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt8, X(Sr) = .292 American Mineralogist 92 (2007) 1133-1147
Space group: P 1 21/m 1
Cell volume: 457.954
Cell parameters: 8.874; 5.5767; 10.2189; 90; 115.1; 90;  

COD ID: 9010283
CIF file Formula: - Al3 Ca1.302 H O13 Si3 Sr0.699 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au42, X(Sr) = .37 American Mineralogist 92 (2007) 1133-1147
Space group: P 1 21/m 1
Cell volume: 458.887
Cell parameters: 8.8796; 5.579; 10.2257; 90; 115.06; 90;  

COD ID: 9010284
CIF file Formula: - Al3 Ca1.085 H O13 Si3 Sr0.915 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Pt35, X(Sr) = .458 American Mineralogist 92 (2007) 1133-1147
Space group: P 1 21/m 1
Cell volume: 460.802
Cell parameters: 8.8871; 5.5828; 10.2452; 90; 114.97; 90;  

COD ID: 9010285
CIF file Formula: - Al3 Ca0.974 H O13 Si3 Sr1.026 -
Comments: Dorsam, G.; Liebscher, A.; Franz, G.; Gottschalk, M. Crystal chemistry of synthetic Ca2Al3Si3O12OH - Sr2Al3Si3O12OH solid solution series of zoisite and clinozoisite Sample: Run no. = Au43, X(Sr) = .513 American Mineralogist 92 (2007) 1133-1147
Space group: P 1 21/m 1
Cell volume: 461.727
Cell parameters: 8.8923; 5.5844; 10.2585; 90; 114.99; 90;  

COD ID: 9010286
CIF file Formula: - Al2 Ca0.2 O8 Si2 Sr0.8 -
Comments: Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E. The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 0.0001 GPa American Mineralogist 92 (2007) 1190-1199
Space group: I -1
Cell volume: 1396.34
Cell parameters: 8.37; 12.967; 14.262; 90.58; 115.55; 90.44;  

COD ID: 9010287
CIF file Formula: - Al2 Ca0.2 O8 Si2 Sr0.8 -
Comments: Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E. The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 3.2 GPa American Mineralogist 92 (2007) 1190-1199
Space group: I -1
Cell volume: 1349.14
Cell parameters: 8.256; 12.842; 14.088; 90.51; 115.38; 90.88;  

COD ID: 9010288
CIF file Formula: - Al2 Ca0.2 O8 Si2 Sr0.8 -
Comments: Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E. The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 4.4 GPa American Mineralogist 92 (2007) 1190-1199
Space group: I 1 2/c 1
Cell volume: 1329.06
Cell parameters: 8.209; 12.78; 14.009; 90; 115.27; 90;  

COD ID: 9010289
CIF file Formula: - Al2 Ca0.2 O8 Si2 Sr0.8 -
Comments: Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E. The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 6.2 GPa American Mineralogist 92 (2007) 1190-1199
Space group: I 1 2/c 1
Cell volume: 1294.47
Cell parameters: 8.128; 12.671; 13.866; 90; 114.98; 90;  

COD ID: 9010290
CIF file Formula: - Al2 Ca0.2 O8 Si2 Sr0.8 -
Comments: Benna, P.; Nestola, F.; Ballaran, T. B.; Balic-Zunic T; Lundegaard, L. F.; Bruno, E. The high-pressure structural configurations of Ca0.2Sr0.8Al2Si2O8 feldspar: The I-1-I2/c and I2/c-P2_1/c phase transitions Sample: P = 7.4 GPa American Mineralogist 92 (2007) 1190-1199
Space group: P 1 21/c 1
Cell volume: 1261.27
Cell parameters: 8.116; 12.41; 13.728; 90; 114.19; 90;  

COD ID: 9010291
CIF file Formula: - C24 H12 -
Comments: Echigo, T.; Kimata, M.; Maruoka, T. Crystal-chemical and carbon-isotopic characteristics of karpatite (C24H12) from the Picacho Peak Area, San Benito County, California: Evidences for the hydrothermal formation Locality: Picacho Peak Area, San Benito County, California, USA American Mineralogist 92 (2007) 1262-1269
Space group: P 1 21/a 1
Cell volume: 709.119
Cell parameters: 16.094; 4.69; 10.049; 90; 110.79; 90;  

COD ID: 9010292
CIF file Formula: - C K O3 -
Comments: Komatsu, K.; Kagi, H.; Nagai, T.; Kuribayashi, T.; Parise, J. B.; Kudoh, Y. Single-crystal X-ray diffraction study of high-pressure phases of KHCO3 Sample: phase IV, P = 4.6 GPa Note: high-pressure polymorph of kalcinite American Mineralogist 92 (2007) 1270-1275
Space group: P 21/b 1 1
Cell volume: 260.905
Cell parameters: 10.024; 6.912; 4.1868; 115.92; 90; 90;  

COD ID: 9010293
CIF file Formula: - Fe2 Mg O4 -
Comments: Palin, E. J.; Harrison, R. J. A Monte Carlo investigation of the thermodynamics of cation ordering in 2-3 spinels Note: theoretical atom sites using GULP American Mineralogist 92 (2007) 1334-1345
Space group: P 41 2 2
Cell volume: 279.536
Cell parameters: 5.8309; 5.8309; 8.2218; 90; 90; 90;  

COD ID: 9010294
CIF file Formula: - Al1.56 F1.88 Fe0.38 H0.12 K0.95 Li1.44 Mg0.01 Mn0.17 Na0.05 O10.12 Si3.44 -
Comments: Brigatti, M. F.; Mottana, A.; Malferrari, D.; Cibin, G. Crystal structure and chemical composition of Li-, Fe-, and Mn-rich micas Sample: Hirukawa American Mineralogist 92 (2007) 1395-1400
Space group: C 1 2 1
Cell volume: 474.594
Cell parameters: 5.264; 9.086; 10.099; 90; 100.719; 90;  

COD ID: 9010295
CIF file Formula: - Al1.68 Ca0.01 F1.9 Fe0.36 H0.1 K0.94 Li1.32 Mg0.16 Mn0.16 Na0.04 O10.1 Si3.32 -
Comments: Brigatti, M. F.; Mottana, A.; Malferrari, D.; Cibin, G. Crystal structure and chemical composition of Li-, Fe-, and Mn-rich micas Sample: Mokrusha American Mineralogist 92 (2007) 1395-1400
Space group: C 1 2 1
Cell volume: 483.222
Cell parameters: 5.297; 9.133; 10.168; 90; 100.78; 90;  

COD ID: 9010296
CIF file Formula: - Al1.79 F1.88 Fe0.46 H0.12 K0.92 Li1.06 Mg0.03 Mn0.52 Na0.05 O10.12 Rb0.02 Si3.12 Ti0.02 -
Comments: Brigatti, M. F.; Mottana, A.; Malferrari, D.; Cibin, G. Crystal structure and chemical composition of Li-, Fe-, and Mn-rich micas Sample: Boise American Mineralogist 92 (2007) 1395-1400
Space group: C 1 2 1
Cell volume: 480.583
Cell parameters: 5.2984; 9.1461; 10.0966; 90; 100.818; 90;  

COD ID: 9010297
CIF file Formula: - Al2.88 Ca1.08 F0.14 Fe2.25 H1.86 K0.01 Mg1.64 Mn0.01 Na1.71 O23.86 Si6.24 Ti0.06 Zn0.02 -
Comments: Oberti, R.; Boiocchi, M.; Smith, D. C.; Medenbach, O. Aluminotaramite, alumino-magnesiotaramite, and fluoro-alumino-magnesiotaramite: Mineral data and crystal chemistry Locality: Liset kyanite-eclogite pod, near Selje, More og Romsdal County, Vestlandet, Norway Note: amphibole Sample: K22-2 American Mineralogist 92 (2007) 1428-1435
Space group: C 1 2/m 1
Cell volume: 901.09
Cell parameters: 9.7489; 17.9377; 5.3233; 90; 104.539; 90;  

COD ID: 9010298
CIF file Formula: - Al3.12 Ca1.22 Fe1.4 H2 Mg2.42 Na1.79 O24 Si6.08 Ti0.04 -
Comments: Oberti, R.; Boiocchi, M.; Smith, D. C.; Medenbach, O. Aluminotaramite, alumino-magnesiotaramite, and fluoro-alumino-magnesiotaramite: Mineral data and crystal chemistry Locality: Liset kyanite-eclogite pod, near Selje, More og Romsdal County, Vestlandet, Norway Sample: Q99-3 American Mineralogist 92 (2007) 1428-1435
Space group: C 1 2/m 1
Cell volume: 900.745
Cell parameters: 9.7899; 17.8991; 5.3192; 90; 104.9; 90;  

COD ID: 9010299
CIF file Formula: - Al3.04 Ca1.22 F1.04 Fe1.81 H0.96 Mg2.13 Mn0.02 Na1.76 O22.96 Si6 Ti0.02 -
Comments: Oberti, R.; Boiocchi, M.; Smith, D. C.; Medenbach, O. Aluminotaramite, alumino-magnesiotaramite, and fluoro-alumino-magnesiotaramite: Mineral data and crystal chemistry Locality: Jianchang eclogite, Su-Lu coesite-eclogite province, China Sample: DJ102-23 American Mineralogist 92 (2007) 1428-1435
Space group: C 1 2/m 1
Cell volume: 900.16
Cell parameters: 9.7414; 17.9095; 5.3335; 90; 104.672; 90;  

COD ID: 9010300
CIF file Formula: - Al4 Ca0.03 K0.54 Na3.24 O16 Si4 -
Comments: Gatta, G. D.; Angel, R. J. Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = .0001 GPa, in air American Mineralogist 92 (2007) 1446-1455
Space group: P 63
Cell volume: 725.362
Cell parameters: 9.9995; 9.9995; 8.3766; 90; 90; 120;  

COD ID: 9010301
CIF file Formula: - Al4 Ca0.03 K0.54 Na3.24 O16 Si4 -
Comments: Gatta, G. D.; Angel, R. J. Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = .0001 GPa, in DAC American Mineralogist 92 (2007) 1446-1455
Space group: P 63
Cell volume: 723.576
Cell parameters: 9.991; 9.991; 8.3702; 90; 90; 120;  

COD ID: 9010302
CIF file Formula: - Al4 Ca0.03 K0.54 Na3.24 O16 Si4 -
Comments: Gatta, G. D.; Angel, R. J. Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 1.967 GPa American Mineralogist 92 (2007) 1446-1455
Space group: P 63
Cell volume: 696.023
Cell parameters: 9.8499; 9.8499; 8.2838; 90; 90; 120;  

COD ID: 9010303
CIF file Formula: - Al4 Ca0.03 K0.54 Na3.24 O16 Si4 -
Comments: Gatta, G. D.; Angel, R. J. Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 4.130 GPa American Mineralogist 92 (2007) 1446-1455
Space group: P 63
Cell volume: 670.871
Cell parameters: 9.7178; 9.7178; 8.203; 90; 90; 120;  

COD ID: 9010304
CIF file Formula: - Al4 Ca0.03 K0.54 Na3.24 O16 Si4 -
Comments: Gatta, G. D.; Angel, R. J. Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 6.108 GPa American Mineralogist 92 (2007) 1446-1455
Space group: P 63
Cell volume: 652.422
Cell parameters: 9.6189; 9.6189; 8.1423; 90; 90; 120;  

COD ID: 9010305
CIF file Formula: - Al4 Ca0.03 K0.54 Na3.24 O16 Si4 -
Comments: Gatta, G. D.; Angel, R. J. Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = 7.462 GPa American Mineralogist 92 (2007) 1446-1455
Space group: P 63
Cell volume: 641.338
Cell parameters: 9.5587; 9.5587; 8.1051; 90; 90; 120;  

COD ID: 9010306
CIF file Formula: - Al4 Ca0.03 K0.54 Na3.24 O16 Si4 -
Comments: Gatta, G. D.; Angel, R. J. Elastic behavior and pressure-induced structural evolution of nepheline: Implications for the nature of the modulated superstructure Sample: P = .0001 GPa, in air after decompression American Mineralogist 92 (2007) 1446-1455
Space group: P 63
Cell volume: 723.472
Cell parameters: 9.9907; 9.9907; 8.3695; 90; 90; 120;  

COD ID: 9010307
CIF file Formula: - Fe3 H6.92 O14 S2 -
Comments: Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: A American Mineralogist 92 (2007) 1464-1473
Space group: R -3 m :H
Cell volume: 796.211
Cell parameters: 7.3552; 7.3552; 16.9945; 90; 90; 120;  

COD ID: 9010308
CIF file Formula: - Fe3 H6.86 K0.1 O14 S2 -
Comments: Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: B American Mineralogist 92 (2007) 1464-1473
Space group: R -3 m :H
Cell volume: 796.303
Cell parameters: 7.3521; 7.3521; 17.0108; 90; 90; 120;  

COD ID: 9010309
CIF file Formula: - Fe3 H6.81 K0.2 O14 S2 -
Comments: Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: C American Mineralogist 92 (2007) 1464-1473
Space group: R -3 m :H
Cell volume: 795.261
Cell parameters: 7.3428; 7.3428; 17.0316; 90; 90; 120;  

COD ID: 9010310
CIF file Formula: - Fe3 H6.65 K0.35 O14 S2 -
Comments: Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Locality: synthetic Sample: D American Mineralogist 92 (2007) 1464-1473
Space group: R -3 m :H
Cell volume: 797.399
Cell parameters: 7.3373; 7.3373; 17.103; 90; 90; 120;  

COD ID: 9010311
CIF file Formula: - Fe3 H6.49 K0.51 O14 S2 -
Comments: Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: E American Mineralogist 92 (2007) 1464-1473
Space group: R -3 m :H
Cell volume: 797.433
Cell parameters: 7.33009; 7.33009; 17.1374; 90; 90; 120;  

COD ID: 9010312
CIF file Formula: - Fe3 H6.4 K0.6 O14 S2 -
Comments: Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: F American Mineralogist 92 (2007) 1464-1473
Space group: R -3 m :H
Cell volume: 796.055
Cell parameters: 7.3207; 7.3207; 17.1517; 90; 90; 120;  

COD ID: 9010313
CIF file Formula: - Fe3 H6.3 K0.7 O14 S2 -
Comments: Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: G American Mineralogist 92 (2007) 1464-1473
Space group: R -3 m :H
Cell volume: 795.263
Cell parameters: 7.3112; 7.3112; 17.1792; 90; 90; 120;  

COD ID: 9010314
CIF file Formula: - Fe3 H6.14 K0.86 O14 S2 -
Comments: Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: H American Mineralogist 92 (2007) 1464-1473
Space group: R -3 m :H
Cell volume: 794.923
Cell parameters: 7.307; 7.307; 17.1916; 90; 90; 120;  

COD ID: 9010315
CIF file Formula: - Fe3 H6.05 K0.95 O14 S2 -
Comments: Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: I American Mineralogist 92 (2007) 1464-1473
Space group: R -3 m :H
Cell volume: 794.624
Cell parameters: 7.30293; 7.30293; 17.2043; 90; 90; 120;  

COD ID: 9010316
CIF file Formula: - Fe2.79 H6.13 K0.87 O14 S2 -
Comments: Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: J American Mineralogist 92 (2007) 1464-1473
Space group: R -3 m :H
Cell volume: 787.49
Cell parameters: 7.3063; 7.3063; 17.0341; 90; 90; 120;  

COD ID: 9010317
CIF file Formula: - Fe3 H7 K0.02 O14 S2 -
Comments: Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: 7-13-2-1 American Mineralogist 92 (2007) 1464-1473
Space group: R -3 m :H
Cell volume: 796.176
Cell parameters: 7.3478; 7.3478; 17.028; 90; 90; 120;  

COD ID: 9010318
CIF file Formula: - Fe2.73 H6.16 K0.84 O14 S2 -
Comments: Basciano, L. C.; Peterson, R. C. Jarosite - hydronium jarosite solid solution series with full iron occupancy: Mineralogy and crystal chemistry Sample: 7-11-3-8 Note: could not reproduce reported bond lengths American Mineralogist 92 (2007) 1464-1473
Space group: R -3 m :H
Cell volume: 796.45
Cell parameters: 7.3128; 7.3128; 17.1973; 90; 90; 120;  

COD ID: 9010323
CIF file Formula: - Al Na O6 Si2 -
Comments: Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd100Ae0 American Mineralogist 92 (2007) 1492-1501
Space group: C 1 2/c 1
Cell volume: 402.208
Cell parameters: 9.4278; 8.5651; 5.2262; 90; 107.624; 90;  

COD ID: 9010324
CIF file Formula: - Al0.74 Fe0.26 Na O6 Si2 -
Comments: Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd74Ae26 American Mineralogist 92 (2007) 1492-1501
Space group: C 1 2/c 1
Cell volume: 408.429
Cell parameters: 9.4781; 8.618; 5.2449; 90; 107.57; 90;  

COD ID: 9010325
CIF file Formula: - Al0.35 Fe0.65 Na O6 Si2 -
Comments: Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd35Ae65 American Mineralogist 92 (2007) 1492-1501
Space group: C 1 2/c 1
Cell volume: 418.529
Cell parameters: 9.5663; 8.704; 5.2733; 90; 107.6; 90;  

COD ID: 9010326
CIF file Formula: - Fe Na O6 Si2 -
Comments: Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd0Ae100 American Mineralogist 92 (2007) 1492-1501
Space group: C 1 2/c 1
Cell volume: 429.248
Cell parameters: 9.6623; 8.8; 5.2956; 90; 107.579; 90;  

COD ID: 9010327
CIF file Formula: - Al0.52 Ca0.47 Fe0.51 Na0.53 O6 Si2 -
Comments: Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd53Hd47 American Mineralogist 92 (2007) 1492-1501
Space group: C 1 2/c 1
Cell volume: 424.874
Cell parameters: 9.6031; 8.7735; 5.2656; 90; 106.725; 90;  

COD ID: 9010328
CIF file Formula: - Al0.24 Ca0.76 Fe0.76 Na0.24 O6 Si2 -
Comments: Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd24Hde76 American Mineralogist 92 (2007) 1492-1501
Space group: C 1 2/c 1
Cell volume: 439.436
Cell parameters: 9.734; 8.9103; 5.2682; 90; 105.904; 90;  

COD ID: 9010329
CIF file Formula: - Ca0.99 Fe1.01 O6 Si2 -
Comments: Nestola, F.; Tribaudino, M.; Ballaran, T. B.; Liebske, C.; Bruno, M. The crystal structures of pyroxenes along the jadeite - hedenbergite and jadeite - aegirine joins Sample: Jd0Hd100 American Mineralogist 92 (2007) 1492-1501
Space group: C 1 2/c 1
Cell volume: 450.847
Cell parameters: 9.8447; 9.0234; 5.2509; 90; 104.862; 90;  

COD ID: 9010330
CIF file Formula: - Fe7.452 H21 K0.924 O37.435 P5.454 -
Comments: Kampf, A. R.; Pluth, J. J.; Chen, Y. S. The crystal structure of meurigite American Mineralogist 92 (2007) 1518-1524
Space group: C 1 2/c 1
Cell volume: 2836.29
Cell parameters: 29.018; 5.1892; 19.695; 90; 106.987; 90;  

COD ID: 9010331
CIF file Formula: - Ca1.12 H8 K2.76 Na O34 Si12 Y1.66 Yb0.34 -
Comments: Krivovichev, S. V.; Pakhomovsky, Y. A.; Ivanyuk, G. Y.; Mikhailova, J. A.; Men'shikov, Y. P.; Armbruster, T.; Selivanova, E. A.; Meisser, N. Yakovenchukite-(Y), K3NaCaY2(Si12O30)(H2O)4, a new mineral from the Khibiny massif, Kola Peninsula, Russia: a novel type of octahedral-tetrahedral open-framework structure American Mineralogist 92 (2007) 1525-1530
Space group: P c c a
Cell volume: 3088.95
Cell parameters: 14.972; 14.137; 14.594; 90; 90; 90;  

COD ID: 9010332
CIF file Formula: - Al2 Co3 O12 Si3 -
Comments: Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A. High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 0.0001 GPa American Mineralogist 92 (2007) 1616-1623
Space group: I a -3 d
Cell volume: 1504.51
Cell parameters: 11.4586; 11.4586; 11.4586; 90; 90; 90;  

COD ID: 9010333
CIF file Formula: - Al2 Co3 O12 Si3 -
Comments: Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A. High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 1.80 GPa American Mineralogist 92 (2007) 1616-1623
Space group: I a -3 d
Cell volume: 1491.86
Cell parameters: 11.4264; 11.4264; 11.4264; 90; 90; 90;  

COD ID: 9010334
CIF file Formula: - Al2 Co3 O12 Si3 -
Comments: Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A. High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 2.78 GPa American Mineralogist 92 (2007) 1616-1623
Space group: I a -3 d
Cell volume: 1484
Cell parameters: 11.4063; 11.4063; 11.4063; 90; 90; 90;  

COD ID: 9010335
CIF file Formula: - Al2 Co3 O12 Si3 -
Comments: Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A. High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 2.99 GPa American Mineralogist 92 (2007) 1616-1623
Space group: I a -3 d
Cell volume: 1479.83
Cell parameters: 11.3956; 11.3956; 11.3956; 90; 90; 90;  

COD ID: 9010336
CIF file Formula: - Al2 Co3 O12 Si3 -
Comments: Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A. High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 4.77 GPa American Mineralogist 92 (2007) 1616-1623
Space group: I a -3 d
Cell volume: 1469.57
Cell parameters: 11.3692; 11.3692; 11.3692; 90; 90; 90;  

COD ID: 9010337
CIF file Formula: - Al2 Co3 O12 Si3 -
Comments: Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A. High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 4.84 GPa American Mineralogist 92 (2007) 1616-1623
Space group: I a -3 d
Cell volume: 1468.33
Cell parameters: 11.366; 11.366; 11.366; 90; 90; 90;  

COD ID: 9010338
CIF file Formula: - Al2 Co3 O12 Si3 -
Comments: Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A. High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 6.55 GPa American Mineralogist 92 (2007) 1616-1623
Space group: I a -3 d
Cell volume: 1456.39
Cell parameters: 11.3351; 11.3351; 11.3351; 90; 90; 90;  

COD ID: 9010339
CIF file Formula: - Al2 Co3 O12 Si3 -
Comments: Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A. High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 7.01 GPa American Mineralogist 92 (2007) 1616-1623
Space group: I a -3 d
Cell volume: 1452.96
Cell parameters: 11.3262; 11.3262; 11.3262; 90; 90; 90;  

COD ID: 9010340
CIF file Formula: - Al2 Co3 O12 Si3 -
Comments: Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A. High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 7.25 GPa American Mineralogist 92 (2007) 1616-1623
Space group: I a -3 d
Cell volume: 1452.69
Cell parameters: 11.3255; 11.3255; 11.3255; 90; 90; 90;  

COD ID: 9010341
CIF file Formula: - Al2 Co3 O12 Si3 -
Comments: Taran, M. N.; Nestola, F.; Ohashi, H.; Koch-Muller M; Balic-Zunic T; Olsen, L. A. High-pressure optical spectroscopy and X-ray diffraction studies on synthetic cobalt aluminum silicate garnet Sample: P = 7.40 GPa American Mineralogist 92 (2007) 1616-1623
Space group: I a -3 d
Cell volume: 1450.57
Cell parameters: 11.32; 11.32; 11.32; 90; 90; 90;  

COD ID: 9010342
CIF file Formula: - Al2 Mg O4 -
Comments: Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A. Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in air, ordered American Mineralogist 92 (2007) 1838-1843
Space group: F d -3 m :2
Cell volume: 529.24
Cell parameters: 8.0888; 8.0888; 8.0888; 90; 90; 90;  

COD ID: 9010343
CIF file Formula: - Al2 Mg O4 -
Comments: Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A. Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in DAC, ordered American Mineralogist 92 (2007) 1838-1843
Space group: F d -3 m :2
Cell volume: 530.674
Cell parameters: 8.0961; 8.0961; 8.0961; 90; 90; 90;  

COD ID: 9010344
CIF file Formula: - Al2 Mg O4 -
Comments: Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A. Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.44 GPa, ordered American Mineralogist 92 (2007) 1838-1843
Space group: F d -3 m :2
Cell volume: 528.769
Cell parameters: 8.0864; 8.0864; 8.0864; 90; 90; 90;  

COD ID: 9010345
CIF file Formula: - Al2 Mg O4 -
Comments: Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A. Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 2.92 GPa, ordered American Mineralogist 92 (2007) 1838-1843
Space group: F d -3 m :2
Cell volume: 521.543
Cell parameters: 8.0494; 8.0494; 8.0494; 90; 90; 90;  

COD ID: 9010346
CIF file Formula: - Al2 Mg O4 -
Comments: Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A. Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 7.34 GPa, ordered American Mineralogist 92 (2007) 1838-1843
Space group: F d -3 m :2
Cell volume: 511.923
Cell parameters: 7.9996; 7.9996; 7.9996; 90; 90; 90;  

COD ID: 9010347
CIF file Formula: - Al2 Mg O4 -
Comments: Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A. Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 8.03 GPa, ordered American Mineralogist 92 (2007) 1838-1843
Space group: F d -3 m :2
Cell volume: 510.485
Cell parameters: 7.9921; 7.9921; 7.9921; 90; 90; 90;  

COD ID: 9010348
CIF file Formula: - Al2 Mg O4 -
Comments: Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A. Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in air, disordered American Mineralogist 92 (2007) 1838-1843
Space group: F d -3 m :2
Cell volume: 528.474
Cell parameters: 8.0849; 8.0849; 8.0849; 90; 90; 90;  

COD ID: 9010349
CIF file Formula: - Al2 Mg O4 -
Comments: Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A. Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.0001 GPa, in DAC, disordered American Mineralogist 92 (2007) 1838-1843
Space group: F d -3 m :2
Cell volume: 529.455
Cell parameters: 8.0899; 8.0899; 8.0899; 90; 90; 90;  

COD ID: 9010350
CIF file Formula: - Al2 Mg O4 -
Comments: Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A. Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 0.440 GPa, disordered American Mineralogist 92 (2007) 1838-1843
Space group: F d -3 m :2
Cell volume: 527.534
Cell parameters: 8.0801; 8.0801; 8.0801; 90; 90; 90;  

COD ID: 9010351
CIF file Formula: - Al2 Mg O4 -
Comments: Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A. Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 2.924 GPa, disordered American Mineralogist 92 (2007) 1838-1843
Space group: F d -3 m :2
Cell volume: 520.708
Cell parameters: 8.0451; 8.0451; 8.0451; 90; 90; 90;  

COD ID: 9010352
CIF file Formula: - Al2 Mg O4 -
Comments: Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A. Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 7.342 GPa, disordered American Mineralogist 92 (2007) 1838-1843
Space group: F d -3 m :2
Cell volume: 510.619
Cell parameters: 7.9928; 7.9928; 7.9928; 90; 90; 90;  

COD ID: 9010353
CIF file Formula: - Al2 Mg O4 -
Comments: Nestola, F.; Boffa Ballaran, T.; Balic-Zunic T; Princivalle, F.; Secco, L.; Dal Negro, A. Comparative compressibility and structural behavior of spinel MgAl2O4 at high pressures: the independency on the degree of cation order Locality: Sri Lanka Sample: P = 8.027 GPa, disordered American Mineralogist 92 (2007) 1838-1843
Space group: F d -3 m :2
Cell volume: 509.585
Cell parameters: 7.9874; 7.9874; 7.9874; 90; 90; 90;  

COD ID: 9010354
CIF file Formula: - Ca Ir O3 -
Comments: Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 2.0 K, P = 1 bar American Mineralogist 92 (2007) 1912-1918
Space group: C m c m
Cell volume: 225.825
Cell parameters: 3.13451; 9.87568; 7.29518; 90; 90; 90;  

COD ID: 9010355
CIF file Formula: - Ca Ir O3 -
Comments: Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 100.0 K, P = 1 bar American Mineralogist 92 (2007) 1912-1918
Space group: C m c m
Cell volume: 225.901
Cell parameters: 3.13493; 9.87709; 7.29562; 90; 90; 90;  

COD ID: 9010356
CIF file Formula: - Ca Ir O3 -
Comments: Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 205.0 K, P = 1 bar American Mineralogist 92 (2007) 1912-1918
Space group: C m c m
Cell volume: 226.202
Cell parameters: 3.13622; 9.88198; 7.29871; 90; 90; 90;  

COD ID: 9010357
CIF file Formula: - Ca Ir O3 -
Comments: Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: T = 293 K, P = 1 bar American Mineralogist 92 (2007) 1912-1918
Space group: C m c m
Cell volume: 226.264
Cell parameters: 3.13645; 9.88352; 7.29903; 90; 90; 90;  

COD ID: 9010358
CIF file Formula: - Ca Ir O3 -
Comments: Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Sample: T = 293 K American Mineralogist 92 (2007) 1912-1918
Space group: C m c 21
Cell volume: 226.255
Cell parameters: 3.13642; 9.88337; 7.29891; 90; 90; 90;  

COD ID: 9010359
CIF file Formula: - Ca Ir O3 -
Comments: Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Sample: T = 2.0 K American Mineralogist 92 (2007) 1912-1918
Space group: C m c 21
Cell volume: 225.827
Cell parameters: 3.1345; 9.87576; 7.29521; 90; 90; 90;  

COD ID: 9010360
CIF file Formula: - Ca Ir O3 -
Comments: Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Sample: P = 9.72 GPa, room temp American Mineralogist 92 (2007) 1912-1918
Space group: C m c 21
Cell volume: 215.986
Cell parameters: 3.101; 9.6588; 7.2111; 90; 90; 90;  

COD ID: 9010361
CIF file Formula: - Ca Ir O3 -
Comments: Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 0.00 GPa American Mineralogist 92 (2007) 1912-1918
Space group: C m c m
Cell volume: 226.817
Cell parameters: 3.14341; 9.8816; 7.3021; 90; 90; 90;  

COD ID: 9010362
CIF file Formula: - Ca Ir O3 -
Comments: Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 2.17 GPa American Mineralogist 92 (2007) 1912-1918
Space group: C m c m
Cell volume: 224.169
Cell parameters: 3.1332; 9.8271; 7.2805; 90; 90; 90;  

COD ID: 9010363
CIF file Formula: - Ca Ir O3 -
Comments: Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 5.40 GPa American Mineralogist 92 (2007) 1912-1918
Space group: C m c m
Cell volume: 220.495
Cell parameters: 3.1193; 9.7505; 7.2496; 90; 90; 90;  

COD ID: 9010364
CIF file Formula: - Ca Ir O3 -
Comments: Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 7.95 GPa American Mineralogist 92 (2007) 1912-1918
Space group: C m c m
Cell volume: 217.78
Cell parameters: 3.1084; 9.6931; 7.228; 90; 90; 90;  

COD ID: 9010365
CIF file Formula: - Ca Ir O3 -
Comments: Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 9.72 GPa American Mineralogist 92 (2007) 1912-1918
Space group: C m c m
Cell volume: 215.991
Cell parameters: 3.1011; 9.6587; 7.2111; 90; 90; 90;  

COD ID: 9010366
CIF file Formula: - Ca Ir O3 -
Comments: Martin, C. D.; Smith, R. I.; Marshall, W. G.; Parise, J. B. High-pressure structure and bonding in CaIrO3: the structure model of MgSiO3 post-perovskite investigated with time-of-flight neutron powder diffraction Note: Ca(z) and O(y) changed to match normal structure Sample: P = 9.68 GPa American Mineralogist 92 (2007) 1912-1918
Space group: C m c m
Cell volume: 216.028
Cell parameters: 3.1015; 9.6551; 7.2141; 90; 90; 90;  

COD ID: 9010367
CIF file Formula: - Al O4 P -
Comments: Onac, B. P.; Effenberger, H. S. Re-examination of berlinite (AlPO4) from the Cioclovina Cave, Romania American Mineralogist 92 (2007) 1998-2001
Space group: P 31 2 1
Cell volume: 232.018
Cell parameters: 4.9458; 4.9458; 10.9526; 90; 90; 120;  

COD ID: 9015582
CIF file Formula: - As18 Bi6 Co0.24 Fe14 H176 Mg10.76 O174 -
Comments: Brugger, J.; Meisser, N.; Krivovichev, S.; Armbruster, T.; Favreau, G. Mineralogy and crystal structure of bouazzerite from Bou Azzer, Anti-Atlas, Morocco: Bi-As-Fe nanoclusters containing Fe3+ in trigonal prismatic coordination American Mineralogist 92 (2007) 1630-1639
Space group: P 1 21/n 1
Cell volume: 7668.98
Cell parameters: 13.6322; 30.469; 18.4671; 90; 91.134; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
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.