Crystallography Open Database

Result: there are 1652 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching space group like 'C m c m'

Blue left arrow Blue left arrow First | Blue left arrow Previous 500 | of 4 | Next 500 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
9001711 CIFAl2 Ca H4 O10 Si2C m c m5.851; 8.799; 13.136
90; 90; 90
676.28Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 410 K
American Mineralogist, 1995, 80, 1277-1285
9001712 CIFAl2 Ca H4 O10 Si2C m c m5.857; 8.81; 13.15
90; 90; 90
678.542Libowitzky, E.; Armbruster, T.
Low-temperature phase transitions and the role of hydrogen bonds in lawsonite Sample: T = 500 K
American Mineralogist, 1995, 80, 1277-1285
9001714 CIFH4 Mn2 O10 Si2 SrC m c m6.255; 9.067; 13.431
90; 90; 90
761.727Libowitzky, E.; Armbruster, T.
Lawsonite-type phase transitions in hennomartinite, SrMn2[Si2O7](OH)2.H2O T = 245 C
American Mineralogist, 1996, 81, 9-18
9001830 CIFAl3 Ca1.48 H54 Na1.48 O50.72 Si17C m c m9.747; 23.88; 20.068
90; 90; 90
4671Galli, E.; Quartieri, S.; Vezzalini, G.; Alberti, A.; Franzini, M.
Terranovaite from Antarctica: A new 'pentasil' zeolite
American Mineralogist, 1997, 82, 423-429
9002248 CIFBa0.72 H40.16 O126 Pb12.32 U28C m c m14.131; 13.885; 55.969
90; 90; 90
10981.6Burns, P. C.
A new complex sheet of uranyl polyhedra in the structure of wolsendorfite
American Mineralogist, 1999, 84, 1661-1673
9003635 CIFGe Mg O3C m c m2.613; 8.473; 6.443
90; 90; 90
142.648Hirose, K.; Kawamura, K.; Ohishi, Y.; Tateno, S.; Sata, N.
Stability and equation of state of MgGeO3 post-perovskite phase Sample: P = 78.3 GPa, T = 300 K Note: CaIrO3-type structure
American Mineralogist, 2005, 90, 262-265
9003636 CIFGe Mg O3C m c m2.613; 8.473; 6.443
90; 90; 90
142.648Hirose, K.; Kawamura, K.; Ohishi, Y.; Tateno, S.; Sata, N.
Stability and equation of state of MgGeO3 post-perovskite phase Sample: P = 78.3 GPa, T = 300 K Note: CaIrO3-type structure, positional parameters from MD simulation
American Mineralogist, 2005, 90, 262-265
9004001 CIFMg O3 SiC m c m2.4687; 8.1165; 6.1514
90; 90; 90
123.257Ono, S.; Kikegawa, T.; Ohishi, Y.
Equation of state of CaIrO3-type MgSiO3 up to 144 GPa Sample: P = 116 GPa, T = 300 K
American Mineralogist, 2006, 91, 475-478
9004243 CIFAg1.31 Bi3.32 Pb3.37 S9C m c m4.11; 13.6; 30.485
90; 90; 90
1703.99Makovicky, E.; Mumme, W. G.; Hoskins, B. F.
The crystal structure of Ag-Bi-bearing heyrovskyite
The Canadian Mineralogist, 1991, 29, 553-559
9004389 CIFH2 Mn2 Na8 O39 Si10C m c m13.447; 15.022; 17.601
90; 90; 90
3555.42Grice, J. D.; Gault, R. A.
Varennesite, a new species of hydrated Na-Mn silicate with a unique monophyllosilicate structure
The Canadian Mineralogist, 1995, 33, 1073-1081
9004639 CIFCa0.5 H13 O10.5 Si2.5 UC m c m7.125; 17.937; 18.342
90; 90; 90
2344.13Burns, P. C.
A new uranyl silicate sheet in the structure of haiweeite and comparison to other uranyl silicates
The Canadian Mineralogist, 2001, 39, 1153-1160
9005088 CIFH6 Mn2 O10 Si2 SrC m c m6.255; 9.034; 13.397
90; 90; 90
757.033Armbruster, T.; Oberhansli, R.; Bermanec, V.
Crystal structure of SrMn2(Si2O7)(OH)2.H2O, a new mineral of the lawsonite type
European Journal of Mineralogy, 1992, 4, 17-22
9005242 CIFAl2.04 Ca0.4 H22 K0.66 Na0.56 O30.94 Si9.96C m c m18.109; 20.485; 7.523
90; 90; 90
2790.75Passaglia, E.; Artioli, G.; Gualtieri, A.; Carnevali, R.
Diagenetic mordenite from Ponza, Italy
European Journal of Mineralogy, 1995, 7, 429-438
9005451 CIFLa0.25 Na0.75 Nb0.5 O3 Ti0.5C m c m7.7842; 7.8033; 7.7828
90; 90; 90
472.746Krivovichev, S. V.; Chakhmouradian, A. R.; Mitchell, R. H.; Filatov, S. K.; Chukanov, N. V.
Crystal structure of isolueshite and its synthetic compositional analogue Sample: synthetic (Na.75La.25)(Nb.5Ti.5)O3
European Journal of Mineralogy, 2000, 12, 597-607
9005605 CIFAl1.85 Ca0.472 Fe0.007 H9.1 K0.035 Mg0.022 Na0.775 O30.897 Si10.133 Sr0.002C m c m18.12; 20.494; 7.531
90; 90; 90
2796.65Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C.
In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 25 C
European Journal of Mineralogy, 2003, 15, 485-493
9005606 CIFAl1.85 Ca0.439 Fe0.007 H25.4 Mg0.008 O28.887 Si10.133C m c m18.074; 20.446; 7.531
90; 90; 90
2783.01Martucci A; Sacerdoti M; Cruciani G; Dalconi C
In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 200 C
European Journal of Mineralogy, 2003, 15, 485-493
9005607 CIFAl0.617 Fe0.002 H9.334 O9.081 Si3.378C m c m18.024; 20.386; 7.503
90; 90; 90
2756.88Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C.
In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 450 C
European Journal of Mineralogy, 2003, 15, 485-493
9005608 CIFAl1.85 Fe0.007 H10.002 Na0.547 O25.568 Si10.133C m c m18.029; 20.308; 7.493
90; 90; 90
2743.43Martucci, A.; Sacerdoti, M.; Cruciani, G.; Dalconi, C.
In situ time resolved synchrotron powder diffraction study of mordenite Sample: T = 830 C
European Journal of Mineralogy, 2003, 15, 485-493
9007487 CIFAl2 Be2 Ca4 H2 O28 Si9C m c m23.19; 5.005; 19.39
90; 90; 90
2250.52Cannillo, E.; Coda, A.; Fagnani, G.
The crystal structure of bavenite
Acta Crystallographica, 1966, 20, 301-309
9007507 CIFB F4 NaC m c m6.8368; 6.2619; 6.7916
90; 90; 90
290.758Brunton, G.
Refinement of the structure of NaBF4
Acta Crystallographica, Section B, 1968, 24, 1703-1704
9007812 CIFK O10 V4C m c m3.6784; 11.612; 18.6332
90; 90; 90
795.891Kanke, Y.; Kato, K.; Takayama-Muromachi E; Isobe, M.; Kosuda, K.
Structure of K0.5V2O5
Acta Crystallographica, Section C, 1990, 46, 1590-1592
9007827 CIFC6 Er Fe N6 O4C m c m7.3212; 12.7576; 13.5636
90; 90; 90
1266.85Dommann, A.; Vetsch, H.; Hulliger, F.; Petter, W.
Structure of ErFe(CN)6.4H2O
Acta Crystallographica, Section C, 1990, 46, 1992-1994
9007848 CIFAl Ge YC m c m4.0504; 10.44; 5.7646
90; 90; 90
243.763Zhao, J. T.; Parthe, E.
Structure of YAlGe and isotypic rare-earth-aluminium germanides
Acta Crystallographica, Section C, 1990, 46, 2276-2279
9008102 CIFH10 Na2 O5 SC m c m6.475; 12.545; 8.655
90; 90; 90
703.036Bedlivy, D.; Preisinger, A.
Die kristallstruktur von Na2S*5H2O, Na2Se*5H2O und Na2Te*5H2O
Zeitschrift fur Kristallographie, 1965, 121, 131-144
9008103 CIFH10 Na2 O5 SeC m c m6.569; 12.873; 8.912
90; 90; 90
753.623Bedlivy, D.; Preisinger, A.
Die kristallstruktur von Na2S*5H2O, Na2Se*5H2O und Na2Te*5H2O
Zeitschrift fur Kristallographie, 1965, 121, 131-144
9008104 CIFH10 Na2 O5 TeC m c m6.735; 13.469; 9.219
90; 90; 90
836.29Bedlivy, D.; Preisinger, A.
Die kristallstruktur von Na2S*5H2O, Na2Se*5H2O und Na2Te*5H2O
Zeitschrift fur Kristallographie, 1965, 121, 131-144
9008295 CIFS SnC m c m4.148; 11.48; 4.177
90; 90; 90
198.905Schnering, H. G.; Wiedemeier, H.
The high temperature structure of beta-SnS and beta-SnSe and the B16-to-B33 type gamma-transition path Sample: T = 905 K
Zeitschrift fur Kristallographie, 1981, 156, 143-150
9008296 CIFSe SnC m c m4.31; 11.705; 4.318
90; 90; 90
217.837Schnering, H. G.; Wiedemeier, H.
The high temperature structure of beta-SnS and beta-SnSe and the B16-to-B33 type gamma-transition path Sample: T = 825 K
Zeitschrift fur Kristallographie, 1981, 156, 143-150
9008390 CIFCu SC m c m3.763; 6.568; 16.225
90; 90; 90
401.007Fjellvag, H.; Gronvold, F.; Stolen, S.; Andresen, A. F.; Mueller-Kaefer R; Simon, A.
Low-temperature structural distortion in CuS Sample: T = 8 K Note: Cell parameters estimated from Figure 1
Zeitschrift fur Kristallographie, 1988, 184, 111-121
9008427 CIFAg Bi3 Pb S6C m c m4.077; 13.477; 19.88
90; 90; 90
1092.32Bente, K.; Engel, M.; Steins, M.
Crystal structure of lead silver tribismuth sulfide, PbAgBi3S6 Note: natural gustavite exhibits ordered Bi/Ag
Zeitschrift fur Kristallographie, 1993, 205, 327-328
9008584 CIFUC m c m2.854; 5.869; 4.955
90; 90; 90
82.997Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 7-83
9008947 CIFB NiC m c m2.925; 7.396; 2.966
90; 90; 90
64.164Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008948 CIFB CrC m c m2.969; 7.858; 2.932
90; 90; 90
68.405Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008981 CIFI TlC m c m4.582; 12.92; 5.251
90; 90; 90
310.856Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008982 CIFBr InC m c m4.46; 12.39; 4.73
90; 90; 90
261.377Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9008983 CIFI InC m c m4.75; 12.76; 4.91
90; 90; 90
297.595Wyckoff, R. W. G.
Second edition. Interscience Publishers, New York, New York
Crystal Structures, 1963, 1, 85-237
9009217 CIFMg O3 SiC m c m2.456; 8.042; 6.093
90; 90; 90
120.344Murakami, M.; Hirose, K.; Kawamura, K.; Sata, N.; Ohishi, Y.
Post-perovskite phase transition in MgSiO3 Sample: P = 121 GPa, T = 300 K Note: CaIrO3-type structure from ab initio calculations using observed cell parameters
Science, 2004, 304, 855-858
9009288 CIFCl4 Cs2 PtC m c m10.404; 10.133; 9.9598
90; 90; 90
1050Rodek, E.; Bartl, H.; Sterzel, W.; Platte, C.
Kristallstrukturuntersuchung an Cs2PtCl4
Neues Jahrbuch fur Mineralogie, Monatshefte, 1979, 1979, 81-85
9009926 CIFF6 O9 Si2 Ti Y4C m c m14.949; 10.626; 7.043
90; 90; 90
1118.77Balko, V. P.; Bakakin, V. V.
Crystal-structure of natural yttrium and rare-earth fluorotitano-silicate (Y,Ree)4(F,OH)6TiO[SiO4]2 (yftisite)
Zhurnal Strukturnoi Khimii, 1975, 16, 837-842
9010005 CIFCl O2 Pb SbC m c m5.603; 12.245; 5.448
90; 90; 90
373.78Giuseppetti, G.; Tadini, C.
Riesame della struttura cristallina della nadorite: PbSbO2Cl
Periodico di Mineralogia, 1973, 42, 335-345
9010119 CIFF3 Mg NaC m c m2.7145; 8.393; 6.8512
90; 90; 90
156.09Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B.
Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (b), P = 54 GPa
American Mineralogist, 2006, 91, 1703-1706
9010120 CIFF3 Mg NaC m c m2.7164; 8.381; 6.8487
90; 90; 90
155.919Martin, C. D.; Crichton, W. A.; Liu, H.; Prakapenka, V.; Chen, J.; Parise, J. B.
Rietveld structure refinement of perovskite and post-perovskite phases of NaMgF3 (neighborite) at high pressures Sample: (c), P = 54 GPa
American Mineralogist, 2006, 91, 1703-1706
9010354 CIFCa Ir O3C m c m3.13451; 9.87568; 7.29518
90; 90; 90
225.825Martin, 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, 2007, 92, 1912-1918
9010355 CIFCa Ir O3C m c m3.13493; 9.87709; 7.29562
90; 90; 90
225.901Martin, 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, 2007, 92, 1912-1918
9010356 CIFCa Ir O3C m c m3.13622; 9.88198; 7.29871
90; 90; 90
226.202Martin, 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, 2007, 92, 1912-1918
9010357 CIFCa Ir O3C m c m3.13645; 9.88352; 7.29903
90; 90; 90
226.264Martin, 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, 2007, 92, 1912-1918
9010361 CIFCa Ir O3C m c m3.14341; 9.8816; 7.3021
90; 90; 90
226.817Martin, 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, 2007, 92, 1912-1918
9010362 CIFCa Ir O3C m c m3.1332; 9.8271; 7.2805
90; 90; 90
224.169Martin, 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, 2007, 92, 1912-1918
9010363 CIFCa Ir O3C m c m3.1193; 9.7505; 7.2496
90; 90; 90
220.495Martin, 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, 2007, 92, 1912-1918
9010364 CIFCa Ir O3C m c m3.1084; 9.6931; 7.228
90; 90; 90
217.78Martin, 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, 2007, 92, 1912-1918
9010365 CIFCa Ir O3C m c m3.1011; 9.6587; 7.2111
90; 90; 90
215.991Martin, 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, 2007, 92, 1912-1918
9010366 CIFCa Ir O3C m c m3.1015; 9.6551; 7.2141
90; 90; 90
216.028Martin, 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, 2007, 92, 1912-1918
9010456 CIFGe Mg O3C m c m2.5718; 8.3274; 6.3536
90; 90; 90
136.071Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A036, P = 105.4 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010457 CIFGe Mg O3C m c m2.5677; 8.3132; 6.3453
90; 90; 90
135.446Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A038, P = 109.3 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010458 CIFGe Mg O3C m c m2.5811; 8.3628; 6.373
90; 90; 90
137.563Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: A042, P = 100.2 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010459 CIFGe Mg O3C m c m2.6001; 8.4123; 6.4099
90; 90; 90
140.203Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B017, P = 92.1 GPa, T = 1740 K
American Mineralogist, 2008, 93, 965-976
9010460 CIFGe Mg O3C m c m2.5987; 8.4107; 6.4079
90; 90; 90
140.057Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B018, P = 93.6 GPa, T = 1420 K
American Mineralogist, 2008, 93, 965-976
9010461 CIFGe Mg O3C m c m2.5971; 8.4089; 6.4064
90; 90; 90
139.908Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B019, P = 87.8 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010462 CIFGe Mg O3C m c m2.5949; 8.4009; 6.4013
90; 90; 90
139.545Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B020, P = 89.5 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010463 CIFGe Mg O3C m c m2.6018; 8.4259; 6.4161
90; 90; 90
140.657Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B038, P = 85.0 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010464 CIFGe Mg O3C m c m2.6113; 8.4602; 6.4381
90; 90; 90
142.231Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B040, P = 79.2 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010465 CIFGe Mg O3C m c m2.6127; 8.4674; 6.4413
90; 90; 90
142.499Kubo, A.; Kiefer, B.; Shim, S. H.; Shen, G.; Prakapenka, V. B.; Duffy, T. S.
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar Sample: B041, P = 78.2 GPa, T = 300 K
American Mineralogist, 2008, 93, 965-976
9010481 CIFCa Ir O3C m c m3.1472; 9.8655; 7.3018
90; 90; 90
226.711Sugahara, M.; Yoshiasa, A.; Yoneda, A.; Hashimoto, T.; Sakai, S.; Okube, M.; Nakatsuka, A.; Ohtaka, O.
Single-crystal X-ray diffraction study of CaIrO3 Note: post-perovskite structure
American Mineralogist, 2008, 93, 1148-1152
9010839 CIFAl2 Ca H4 O10 Si2C m c m5.85; 8.79; 13.122
90; 90; 90
674.753Kolesov, B. A.; Lager, G. A.; Schultz, A. J.
Behaviour of H2O and OH in lawsonite: a single-crystal neutron diffraction and Raman spectroscopic investigation Sample: T = 295 K
European Journal of Mineralogy, 2008, 20, 63-72
9010840 CIFAl0.75 Ca1.65 Fe0.8 H3 Mg0.3 Mn1.05 O13 Si2.6 V0.35C m c m6.066; 8.908; 18.995
90; 90; 90
1026.41Basso, R.; Carbone, C.; Palenzona, A.
Cassagnaite, a new, V-bearing silicate mineral from the Cassagna mine, northern Apennines, Italy
European Journal of Mineralogy, 2008, 20, 95-100
9010961 CIFCa O3 PtC m c m3.12607; 9.91983; 7.35059
90; 90; 90
227.942Ohgushi, K.; Matsushita, Y.; Miyajima, N.; Katsuya, Y.; Tanaka, M.; Izumi, F.; Gotou, H.; Ueda, Y.; Yagi, T.
CaPtO3 as a novel post-perovskite oxide
Physics and Chemistry of Minerals, 2008, 35, 189-195
9011076 CIFC14 N4 O2 PtC m c m18.722; 11.889; 6.688
90; 90; 90
1488.65Marsh, R. E.
The centrosymmetric - noncentrosymmetric ambiguity: some more examples
Acta Crystallographica, Section A, 1994, 50, 450-455
9011120 CIFGaC m c m10.593; 13.523; 5.203
90; 90; 90
745.325Bosio, L.; Curien, H.; Dupont, M.; Rimsky, A.
Structure cristalline de Ga-gamma Sample: at T = 220 K Note: structure known as gamma phase
Acta Crystallographica, Section B, 1972, 28, 1974-1975
9011253 CIFC2 Br2 O TlC m c m10.31; 8.56; 15.55
90; 90; 90
1372.34Marsh, R. E.; Herbstein, F. H.
More space-group changes
Acta Crystallographica, Section B: Structural Science, 1988, 44, 77-88
9011322 CIFCl H6 Mg0.5 O2C m c m4.21616; 11.023; 7.2951
90; 90; 90
339.038Sugimoto, K.; Dinnebier, R. E.; Hanson, J. C.
Structures of three dehydration products of bischofite from in situ synchrotron powder diffraction data (MgCl2*nH2O; n = 1,2,4)
Acta Crystallographica, Section B, 2007, 63, 235-242
9011536 CIFC2 Ba Ca2 F2 O6C m c m12.501; 5.846; 9.443
90; 90; 90
690.102Zubkova, N. V.; Pushcharovsky, D. Y.; Pekov, I. V.; Rabadanov, M. K.
The crystal structure of podlesnoite, BaCa2(CO3)2F2
Zeitschrift fur Kristallographie, 2007, 222, 474-476
9011678 CIFAg ClC m c m3.399; 10.124; 4.032
90; 90; 90
138.747Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 10.8 Gpa, Phase III
Physical Review B, 1999, 59, 750-761
9011679 CIFAg ClC m c m3.369; 10.023; 4.053
90; 90; 90
136.86Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 12.7 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011680 CIFAg ClC m c m3.337; 9.907; 4.095
90; 90; 90
135.379Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 14.2 GPa, Phase III
Physical Review B, 1999, 59, 750-761
9011681 CIFAg ClC m c m3.32; 9.835; 4.108
90; 90; 90
134.135Hull, S.; Keen, D. A.
Pressure-induced phase transitions in AgCl, AgBr, and AgI Sample: P = 16.1 Gpa, Phase III
Physical Review B, 1999, 59, 750-761
9011751 CIFBa0.14 O7 Si2 Sr0.86 VC m c m5.314; 14.691; 7.031
90; 90; 90
548.896Basso, R.; Lucchetti, G.; Palenzona, A.; Zefiro, L.
Haradaite from the Gambatesa mine, eastern Liguria, Italy
Neues Jahrbuch fur Mineralogie, Monatshefte, 1995, 1995, 281-288
9012247 CIFAl H O2C m c m2.851; 12.12; 3.736
90; 90; 90
129.094Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 23 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012248 CIFAl H O2C m c m2.8796; 12.205; 3.761
90; 90; 90
132.182Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 30 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012249 CIFAl H O2C m c m2.8675; 12.274; 3.733
90; 90; 90
131.386Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 50 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012250 CIFAl H O2C m c m2.8686; 12.265; 3.715
90; 90; 90
130.706Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 100 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012251 CIFAl H O2C m c m2.8695; 12.232; 3.6945
90; 90; 90
129.676Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 140 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012252 CIFAl H O2C m c m2.8681; 12.2256; 3.6941
90; 90; 90
129.531Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 180 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012253 CIFAl H O2C m c m2.8678; 12.2188; 3.6941
90; 90; 90
129.445Bokhimi, X.; Toledo-Antonio J A; Guzman-Castillo M L; Hernandez-Beltran F
Relationship between crystallite size and bond lengths in boehmite Sample: preparation T = 240 C
Journal of Solid State Chemistry, 2001, 159, 32-40
9012273 CIFAl H O2C m c m2.8656; 12.226; 3.6886
90; 90; 90
129.229Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 3 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012274 CIFAl H O2C m c m2.86676; 12.223; 3.6907
90; 90; 90
129.324Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 7 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012275 CIFAl H O2C m c m2.8668; 12.2189; 3.6922
90; 90; 90
129.335Bokhimi, X.; Sanchez-Valente J; Pedraza, F.
Crystallization of sol-gel boehmite via hydrothermal annealing Sample: annealed t = 15 days, T = 473 K
Journal of Solid State Chemistry, 2002, 166, 182-190
9012485 CIFGaC m c m2.9; 8.13; 3.17
90; 90; 90
74.739Curien, H.; Rimsky, A.; Defrain, A.
Structure atomique d'une phase cristalline du gallium, instable a la pression atmospherique Locality: synthetic Sample: at T = 256.85 K
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie, 1961, 84, 260-264
9012767 CIFBa Ca4 H24 O48.4 Si16C m c m14.081; 13.109; 23.56
90; 90; 90
4348.89Cannillo, E.; Rossi, G.; Ungaretti, L.
The crystal structure of macdonaldite Note: x(Si4) corrected
Atti della Accademia Nazionale dei Lincei, 1968, 45, 399-414
9013450 CIFCs Fe2 S3C m c m9.5193; 11.5826; 5.482
90; 90; 90
604.436Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013451 CIFFe2 Rb S3C m c m9.2202; 11.2429; 5.445
90; 90; 90
564.438Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013452 CIFFe2 Rb S3C m c m9.2202; 11.2429; 5.445
90; 90; 90
564.438Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Note: Rietveld refinement using FULLPROF Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013453 CIFFe2 K S3C m c m9.0415; 11.0298; 5.41771
90; 90; 90
540.286Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013454 CIFCs0.5 Fe2 Rb0.5 S3C m c m9.4144; 11.4632; 5.4691
90; 90; 90
590.221Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013455 CIFFe2 K0.5 Rb0.5 S3C m c m9.1554; 11.1612; 5.4382
90; 90; 90
555.704Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013456 CIFCs0.5 Fe2 K0.5 S3C m c m9.3268; 11.3693; 5.4592
90; 90; 90
578.889Mitchell, R. H.; Ross, K. C.; Potter, E. G.
Crystal structures of CsFe2S3 and RbFe2S3: Synthetic analogs of rasvumite KFe2S3 Locality: synthetic
Journal of Solid State Chemistry, 2004, 177, 1867-1872
9013499 CIFFe2 S3 TlC m c m9.083; 10.754; 5.412
90; 90; 90
528.636Balic-Zunic T; Karanovic, L.; Poleti, D.
Crystal structure of picotpaulite, TlFe2S3, from Allchar, FYR Macedonia
Acta Chimica Slovenica, 2008, 55, 801-809
9013959 CIFCa Fe3 O5C m c m3.021; 10.009; 12.643
90; 90; 90
382.289Evrard, O.; Malaman, B.; Jeannot, F.; Courtois, A.; Alebouyeh, H.; Gerardin, R.
Mise en evidence de CaFe4O6 et determination des structures cristalline des ferrites de calcium CaFe2+nO4+n (n=1,2,3): nouvel exemple d'intercroissance
Journal of Solid State Chemistry, 1980, 35, 112-119
9013960 CIFCa Fe4 O6C m c m3.05; 9.986; 15.321
90; 90; 90
466.636Evrard, O.; Malaman, B.; Jeannot, F.; Courtois, A.; Alebouyeh, H.; Gerardin, R.
Mise en evidence de CaFe4O6 et determination des structures cristalline des ferrites de calcium CaFe2+nO4+n (n=1,2,3): nouvel exemple d'intercroissance
Journal of Solid State Chemistry, 1980, 35, 112-119
9013961 CIFCa Fe5 O7C m c m3.052; 10.041; 17.966
90; 90; 90
550.57Evrard, O.; Malaman, B.; Jeannot, F.; Courtois, A.; Alebouyeh, H.; Gerardin, R.
Mise en evidence de CaFe4O6 et determination des structures cristalline des ferrites de calcium CaFe2+nO4+n (n=1,2,3): nouvel exemple d'intercroissance
Journal of Solid State Chemistry, 1980, 35, 112-119
9014088 CIFAl2 Ca H4 O10 Si2C m c m5.849; 8.79; 13.132
90; 90; 90
675.152Pawley, A. R.; Allan, D. R.
A high-pressure study of lawsonite using angle-dispersive powder-diffraction methods with synchrotron radiation Note: Run #BN82, P = 0 GPa
Mineralogical Magazine, 2001, 65, 41-58
9014235 CIFFe4 O5C m c m2.843; 9.7; 12.29
90; 90; 90
338.923Lavina, B.; Dera, P.; Kim, E.; Meng, Y.; Downs, R. T.; Weck, P. F.; Sutton, S. R.; Zhao, Y.
Discovery of the recoverable high-pressure iron oxide Fe4O5 Note: P = 10 GPa
Proceedings of the National Academy of Sciences, 2011, 108, 17281-17284
9014243 CIFFe4 O5C m c m2.87366; 9.694; 12.4116
90; 90; 90
345.753Woodland, A. B.; Frost, D. J.; Trots, D. M.; Klimm, K.; Mezouar, M.
In situ observation of the breakdown of magnetite (Fe3O4) to Fe4O5 and hematite at high pressures and temperatures
American Mineralogist, 2012, 97, 1808-1811
9014408 CIFAl2 Ca0.971 H4 O10 Si2 Sr0.029C m c m5.8417; 8.7904; 13.1345
90; 90; 90
674.468Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU77
American Mineralogist, 2010, 95, 724-735
9015255 CIFEu2 O7 Ta2C m c m3.9542; 27.142; 5.692
90; 90; 90
610.893Jacobsen, H.; Lissner, F.; Manek, E.; Meyer, G.
Crystal structures of dieuropium(II) ditantalum heptoxide, Eu2Ta2O7 and europium(II) ditantalum hexoxide, EuTa2O6
Zeitschrift fur Kristallographie, 1996, 211, 547-548
9015269 CIFAl2 Ca0.807 H4 O10 Si2 Sr0.193C m c m5.8457; 8.8286; 13.1834
90; 90; 90
680.387Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU62
American Mineralogist, 2010, 95, 724-735
9015411 CIFAl2 Ca0.889 H4 O10 Si2 Sr0.111C m c m5.8439; 8.8112; 13.1618
90; 90; 90
677.724Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU63
American Mineralogist, 2010, 95, 724-735
9015585 CIFAl2 Ca0.979 H4 O10 Si2 Sr0.021C m c m5.8419; 8.794; 13.1393
90; 90; 90
675.014Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU79
American Mineralogist, 2010, 95, 724-735
9015592 CIFAl0.1 Ca0.28 Ce0.02 Fe0.1 H6 Nb0.8 Nd0.02 O14 Si0.26 Ta0.52 Ti0.22 U1.44C m c m14.15; 10.395; 7.529
90; 90; 90
1107.44Atencio, D.; Roberts, A. C.; Cooper, M. A.; Menezes, L. A. D.; Coutinho, J. M. V.; Stirling, J. A. R.; Venance, K. E.; Ball, N. A.; Moffatt, E.; Chaves, M. L. S. C.; Brandao, P. R. G.; Romano, A. W.
Carlosbarbosaite, ideally (UO2)2Nb2O6(OH)2*2H2O, a new hydrated uranyl niobate mineral with tunnels from Jaguaracu, Minas Gerais, Brazil: description and crystal structure
Mineralogical Magazine, 2012, 76, 75-90
9015755 CIFCa5 Cl O10.5 Si3C m c m3.7617; 16.9385; 17.3196
90; 90; 90
1103.56Galuskin, E. V.; Galuskina, I. O.; Lazic, B.; Armbruster, T.; Zadov, A. E.; Krzykawski, T.; Banasik, K.; Gazeev, V. M.; Pertsev, N. N.
Rusinovite, Ca10(Si2O7)3Cl2: a new skarn mineral from the Upper Chegem caldera, Kabardino-Balkaria, Northern Caucasus, Russia
European Journal of Mineralogy, 2011, 23, 837-844
9015768 CIFCl2 Cu H6 N2C m c m7.688; 10.645; 5.736
90; 90; 90
469.427Bojar, H. P.; Walter, F.; Baumgartner, J.; Farber, G.
Ammineite, CuCl2(NH3)2, a new species containing an ammine complex: Mineral data and crystal structure Note: T = 100 K
The Canadian Mineralogist, 2010, 48, 1359-1371
9015900 CIFAl2 Ca H4 O10 Si2C m c m5.714; 8.592; 12.871
90; 90; 90
631.898Pawley, A. R.; Allan, D. R.
A high-pressure study of lawsonite using angle-dispersive powder-diffraction methods with synchrotron radiation Note: Run #BN89, P = 9.8 GPa
Mineralogical Magazine, 2001, 65, 41-58
9015922 CIFAl2 Ca0.982 H4 O10 Si2 Sr0.018C m c m5.8422; 8.7904; 13.1344
90; 90; 90
674.521Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU76
American Mineralogist, 2010, 95, 724-735
9016042 CIFAl2 Ca0.82 H4 O10 Si2 Sr0.18C m c m5.8433; 8.8169; 13.1726
90; 90; 90
678.65Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU83
American Mineralogist, 2010, 95, 724-735
9016164 CIFAl Be3 Ca4 H3 O28 Si9C m c m23.1965; 4.9741; 19.4221
90; 90; 90
2240.96Armstrong, J. A.; Friis, H.; Lieb, A.; Finch, A. A.; Weller, M. T.
Combined single-crystal X-ray and neutron powder diffraction structure analysis exemplified through full structure determinations of framework and layer beryllate minerals
American Mineralogist, 2010, 95, 519-526
9016324 CIFAg2.33 Bi4.612 Pb2.058 S10C m c m4.084; 13.453; 33.932
90; 90; 90
1864.29Topa, D.; Makovicky, E.; Schimper, H. J.; Dittrich, H.
The crystal structure of a synthetic orthorhombic N = 8 member of the lillianite homologous series
The Canadian Mineralogist, 2010, 48, 1127-1135
9016411 CIFAl2 Ca0.965 H4 O10 Si2 Sr0.035C m c m5.8415; 8.7916; 13.136
90; 90; 90
674.614Liebscher, A.; Dorsam, G.; Franz, G.; Wunder, B.; Gottschalk, M.
Crystal chemistry of synthetic lawsonite solid-solution series CaAl2 [(OH)2/(Si2O7)](H2O)-SrAl2[(OH)2/(Si2O7)](H2O) and the Cmcm-P2_1/m phase transition Note: Run #AU78
American Mineralogist, 2010, 95, 724-735
9016917 CIFFe2 O4 TiC m c m2.685; 9.228; 9.099
90; 90; 90
225.448Yamanaka, T.; Kyono, A.; Nakamoto, Y.; Meng, Y.; Kharlamova, S.; Struzhkin, V. V.; Mao, H.
High-pressure phase transitions of Fe3-xTixO4 solid solution up to 60 GPa correlated with electronic spin transition Note: P = 50 GPa
American Mineralogist, 2013, 98, 736-744
9017077 CIFCr2 Fe O4C m c m2.88445; 9.5207; 9.7532
90; 90; 90
267.842Ishii, T.; Kojitani, H.; Tsukamoto, S.; Fujino, K.; Mori, D.; Inaguma, Y.; Tsujino, N.; Yoshino, T.; Yamazaki, D.; Higo, Y.; Funakoshi, K.; Akaogi, M.
High-pressure phase transitions in FeCr2O4 and structure analysis of new post- spinel FeCr2O4 and Fe2Cr2O5 phases with meteoritical and petrological implications
American Mineralogist, 2014, 99, 1788-1797
9017092 CIFFe2.017 Mg1.983 O5C m c m2.8889; 9.7282; 12.5523
90; 90; 90
352.767Ballaran, T. B.; Uenver-Thiele L; Woodland, A. B.
Complete substitution of Fe2+ by Mg in Fe4O5: The crystal structure of the Mg2Fe2O5 end-member
American Mineralogist, 2015, 100, 628-632
9017379 CIFAl H2 O2C m c m2.876; 12.24; 3.709
90; 90; 90
130.565Christensen, A. N.; Lehmann, M. S.; Convert, P.
Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D)
Acta Chemica Scandinavica A, 1982, 36, 303-308
9017381 CIFFe H2 O2C m c m3.07; 12.53; 3.876
90; 90; 90
149.098Christensen, A. N.; Lehmann, M. S.; Convert, P.
Deuteration of crystalline hydroxides. Hydrogen bonds of gamma-AlOO(H,D) and gamma-FeOO(H,D)
Acta Chemica Scandinavica A, 1982, 36, 303-308
9017417 CIFFe H O2C m c m3.072; 12.516; 3.873
90; 90; 90
148.914Zhukhlistov, A. P.
Crystal structure of lepidocrocite FeO(OH) from the electron-diffractometry data
Crystallography Reports, 2001, 46, 730-733
9017553 CIFAl1.179 Be2.811 Ca3.94 H2 Na0.05 O28 Si9.01C m c m23.208; 4.9833; 19.4266
90; 90; 90
2246.73Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 2ABAV
Mineralogical Magazine, 2011, 75, 213-239
9017554 CIFAl1.481 Be2.46 Ca3.917 H2 Na0.024 O28 Si9.059C m c m23.2028; 4.9805; 19.429
90; 90; 90
2245.25Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 7BAV
Mineralogical Magazine, 2011, 75, 213-239
9017555 CIFAl0.598 Be2.811 Ca3.946 H2 Na0.037 O28 Si9.223C m c m23.2068; 4.9929; 19.434
90; 90; 90
2251.8Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 10BAV
Mineralogical Magazine, 2011, 75, 213-239
9017556 CIFAl1.053 Be2.995 Ca4 H2 Na0.006 O28 Si8.952C m c m23.211; 4.9721; 19.4189
90; 90; 90
2241.08Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 11BAV
Mineralogical Magazine, 2011, 75, 213-239
9017557 CIFAl0.622 Be3.21 Ca3.745 H2 Na0.087 O28 Si9.168C m c m23.198; 4.962; 19.4262
90; 90; 90
2236.12Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 12BAV
Mineralogical Magazine, 2011, 75, 213-239
9017558 CIFAl1.499 Be2.49 Ca3.953 H2 Na0.036 O28 Si9.011C m c m23.2164; 5.0023; 19.4447
90; 90; 90
2258.22Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 13BAV
Mineralogical Magazine, 2011, 75, 213-239
9017559 CIFAl0.923 Be3.08 Ca3.977 H2 Na0.026 O28 Si8.997C m c m23.2066; 4.9681; 19.4085
90; 90; 90
2237.66Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 14BAV
Mineralogical Magazine, 2011, 75, 213-239
9017560 CIFAl1.882 Be2.178 Ca4 H2 Na0.009 O28 Si8.94C m c m23.1995; 5.0111; 19.4454
90; 90; 90
2260.62Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 15BAV
Mineralogical Magazine, 2011, 75, 213-239
9017561 CIFAl1.718 Be2.26 Ca3.976 H2 Na0.003 O28 Si9C m c m23.2075; 5.0063; 19.4428
90; 90; 90
2258.94Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 19BAV
Mineralogical Magazine, 2011, 75, 213-239
9017562 CIFAl1.816 Be2.22 Ca4 H2 Na0.003 O28 Si8.964C m c m23.2077; 5.0096; 19.4422
90; 90; 90
2260.38Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 21BAV
Mineralogical Magazine, 2011, 75, 213-239
9017563 CIFAl1.301 Be2.701 Ca4 H2 Na0.012 O28 Si8.989C m c m23.197; 4.9847; 19.416
90; 90; 90
2245.07Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 23BAV
Mineralogical Magazine, 2011, 75, 213-239
9017564 CIFAl1.745 Be2.277 Ca4 H2 Na0.015 O28 Si8.978C m c m23.212; 5.0043; 19.4439
90; 90; 90
2258.6Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 25BAV
Mineralogical Magazine, 2011, 75, 213-239
9017565 CIFAl1.801 Be2.13 Ca3.919 H2 Na0.012 O28 Si9.069C m c m23.209; 5.0129; 19.4494
90; 90; 90
2262.83Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 27BAV
Mineralogical Magazine, 2011, 75, 213-239
9017566 CIFAl1.867 Be2.15 Ca4 H2 Na0.006 O28 Si8.983C m c m23.2074; 5.0098; 19.4477
90; 90; 90
2261.08Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 28BAV
Mineralogical Magazine, 2011, 75, 213-239
9017567 CIFAl1.095 Be2.88 Ca3.966 H2 Na0.009 O28 Si9.025C m c m23.2066; 4.996; 19.4373
90; 90; 90
2253.56Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 29BAV
Mineralogical Magazine, 2011, 75, 213-239
9017568 CIFAl1.597 Be2.427 Ca4 H2 Na0.022 O28 Si8.976C m c m23.2096; 5.002; 19.4386
90; 90; 90
2256.71Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 31BAV
Mineralogical Magazine, 2011, 75, 213-239
9017569 CIFAl1.105 Be2.885 Ca3.977 H2 Na0.014 O28 Si9.01C m c m23.1995; 4.9743; 19.4255
90; 90; 90
2241.73Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 32BAV
Mineralogical Magazine, 2011, 75, 213-239
9017570 CIFAl1.664 Be2.37 Ca4 H2 Na0.01 O28 Si8.966C m c m23.1949; 5.0067; 19.437
90; 90; 90
2257.22Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 33BAV
Mineralogical Magazine, 2011, 75, 213-239
9017571 CIFAl0.59 Be3.358 Ca3.803 H2 Na0.145 O28 Si9.052C m c m23.251; 4.9734; 19.4678
90; 90; 90
2251.19Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 35BAV
Mineralogical Magazine, 2011, 75, 213-239
9017572 CIFAl1.66 Be2.301 Ca3.943 H2 Na0.018 O28 Si9.039C m c m23.2043; 5.0005; 19.4426
90; 90; 90
2255.99Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 36ABAV
Mineralogical Magazine, 2011, 75, 213-239
9017573 CIFAl1.405 Be2.578 Ca3.956 H2 Na0.027 O28 Si9.017C m c m23.2272; 5.0028; 19.4518
90; 90; 90
2260.32Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 37BAV
Mineralogical Magazine, 2011, 75, 213-239
9017574 CIFAl1.351 Be2.667 Ca4 H2 Na0.018 O28 Si8.982C m c m23.2051; 4.9986; 19.4375
90; 90; 90
2254.61Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 39BAV
Mineralogical Magazine, 2011, 75, 213-239
9017575 CIFAl1.02 Be2.942 Ca3.932 H2 Na0.03 O28 Si9.038C m c m23.1895; 4.9725; 19.4488
90; 90; 90
2242.64Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 40BAV
Mineralogical Magazine, 2011, 75, 213-239
9017576 CIFAl1.5 Be2.503 Ca3.989 H2 Na0.015 O28 Si8.997C m c m23.1961; 4.9937; 19.4296
90; 90; 90
2250.61Lussier, A. J.; Hawthorne, F. C.
Short-range constraints on chemical and structural variations in bavenite Sample: 41BAV
Mineralogical Magazine, 2011, 75, 213-239
9017589 CIFCs0.214 Fe1.72 H6.129 O23 Pb1.146 W5.28C m c m7.298; 12.64; 19.582
90; 90; 90
1806.38Grey, I. E.; Mumme, W. G.; MacRae, C. M.
Lead-bearing phyllotungstite from the Clara mine, Germany with an ordered pyrochlore-hexagonal tungsten bronze intergrowth structure
Mineralogical Magazine, 2013, 77, 57-67
9017651 CIFFe4 O5C m c m2.8964; 9.8225; 12.5808
90; 90; 90
357.922Guignard, J.; Crichton, W. A.
Synthesis and recovery of bulk Fe4O5 from magnetite, Fe3O4. A member of a self- similar series of structures for the lower mantle and transition zone
Mineralogical Magazine, 2014, 78, 361-371
9017812 CIFFe0.07 Mg0.93 O3 SiC m c m2.466; 8.13; 6.108
90; 90; 90
122.457Zhang, L.; Meng, Y.; Dera, P.; Yang, W.; Mao, W. L.; Mao, H.-K.
Single-crystal structure determination of (Mg,Fe)SiO3 postperovskite Note: P = 120 GPa
Proceedings of the National Academy of Sciences, 2013, 110, 6292-6295
9017850 CIFFe1.21 Mg0.19 O5 Ti1.6C m c m3.7325; 9.7649; 9.9902
90; 90; 90
364.118Kazheva, O. N.; Zubkova, N. V.; Schafer, C.; Chukanov, N. V.; Pekov, I. V.; Britvin, S. N.; Pushcharovsky, D. Y.
The pseudobrookite group: crystal chemical features of the armalcolite Fe2+ analogue
Doklady Earth Sciences, 2021, 497, 305-309
9017853 CIFBr0.03 Cl0.02 I0.95 TlC m c m4.567; 12.803; 5.202
90; 90; 90
304.168Okrugin, V.; Favero, M.; Liu, A.; Etschmann, B.; Plutachina, E.; Mills, S.; Tomkins, A. G.; Lukasheva, M.; Kozlov, V.; Moskaleva, S.; Chubarov, M.; Brugger, J.
Smoking gun for thallium geochemistry in volcanic arcs: Nataliyamalikite, TlI, a new thallium mineral from an active fumarole at Avacha Volcano, Kamchatka Peninsula, Russia Note: T = 100 (2) K
American Mineralogist, 2017, 102, 1736-1746
9017904 CIFFe H14.1 K4 Na10 O50.3 Si16C m c m28.866; 10.707; 17.425
90; 90; 90
5385.51Panikorovskii, T. L.; Pekov, I. V.; Krzhizhanovskaya, M. G.; Yakovenchuk, V. N.; Britven, S. N.; Gurzhiy, V. V.; Bocharov, V. N.; Yapaskurt, V. O.; Krivovichev, S. V.
Tiettaite K4Na12Fe3+Si16O41(OH)4·2H2O: A mineral with a novel type of microporous heteropolyhedral framework
Crystallography Reports, 2021, 66, 76-85

Blue left arrow Blue left arrow First | Blue left arrow Previous 500 | of 4 | Next 500 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

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