Crystallography Open Database

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Searching space group like 'C 1 2/c 1'

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9012773 CIFAs3 Cu4 Na O12C 1 2/c 112.053; 12.432; 7.2529
90; 117.793; 90
961.421Krivovichev, S. V.; Filatov, S. K.; Burns, P. C.
The Jahn-Teller distortion of copper coordination polyhedra in the alluaudite structural type: Crystal structure of bradaczekite, NaCu4(AsO4)3
Zapiski Vserossijskogo Mineralogicheskogo Obshchestva, 2001, 2001, 1-8
9012813 CIFAl Ge H4 K0.9 Na0.1 O5.666C 1 2/c 114.42; 9.87; 23.33
90; 105.92; 90
3193.1Celestian, A. J.; Parise, J. B.; Goodell, C.; Tripathi, A.; Hanson, J.
Time-resolved diffraction studies of ion exchange: K(+) and Na(+) exchange into (Al,Ge) gismondine (GIS)Na24Al24Ge24O96*40(H2O) and K8Al8Ge8O32*8(H2O)
Chemistry of Materials, 2004, 16, 2244-2254
9012850 CIFO12 P4 ZrC 1 2/c 113.5; 28.8; 8.66
90; 90.04; 90
3367.01Locock, A. J.
Crystal chemistry of actinide phosphates and arsenates
Structural Chemistry of Inorganic Actinide Compounds, 2006, 6, 214-278
9012887 CIFAl2.752 Ca0.01 Fe0.03 H2 K0.727 Mg0.022 Na0.17 O12 Si3.128 Ti0.02C 1 2/c 15.1909; 9.0048; 20.117
90; 95.773; 90
935.56Tomita, K.; Shiraki, K.; Kawano, M.
Crystal structure of dehydroxylated 2M1 sericite and its relationship with mixed-layer mica/smectite Sample: unheated
Clay Science, 1998, 10, 423-441
9012892 CIFFe H12 Na O14 S2C 1 2/c 18.419; 10.8409; 12.4717
90; 95.495; 90
1133.06Li, J. J.; Zhou, J. L.; Dong, W.
The structure of amarillite
Chinese Science Bulletin, 1990, 35, 2073-2075
9013065 CIFC2 H24 Al Ce0.54 La0.09 Nd0.26 O24 Pr0.07 S2 Sm0.04C 1 2/c 18.718; 18.313; 13.128
90; 93.9; 90
2091.07Rouse, R. C.; Peacor, D. R.; Essene, E. J.; Coskren, T. D.; Lauf, R. J.
The new minerals levinsonite-(Y) [(Y,Nd,Ce)Al(SO4)2(C2O4)*12H2O] and zugshunstite-(Ce) [(Ce,Nd,La)Al(SO4)2(C2O4)*12H2O]: coexisting oxalates with different structures and differentiation of LREE and HREE
Geochimica et Cosmochimica Acta, 2001, 65, 1101-1115
9013142 CIFAg3 As S3C 1 2/c 112.02; 6.262; 17.08
90; 110.9; 90
1201.01Rosenstingl, J.; Pertlik, F.
Neuberechnung der kristallstruktur von naturlichem und synthetischem monoklinen Ag3AsS3 (= xanthokon) nebst einer diskussion zur symmetrie
Mitteilungen der Osterreichischen Mineralogischen Gesellschaft, 1993, 138, 9-16
9013155 CIFAl2 Ba2 Ca F14 MgC 1 2/c 113.565; 5.2; 14.577
90; 91.5; 90
1027.88Litvin, A. L.; Petrunina, A. A.; Ostapenko, S. S.
Crystal structure of usovite
Dopovidi Akademii Nauk Ukrainskoi RSR Seriya B-Geologichni Khimichni Ta Biologichni Nauki, 1980, 3, 47-80
9013164 CIFCa H4 O6 SC 1 2/c 16.277; 15.181; 5.672
90; 114.11; 90
493.34Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Note: P = 0.0001 GPa
American Mineralogist, 2008, 93, 1530-1537
9013165 CIFCa H4 O6 SC 1 2/c 16.282; 15.175; 5.673
90; 114.13; 90
493.548Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.25 GPa
American Mineralogist, 2008, 93, 1530-1537
9013166 CIFCa H4 O6 SC 1 2/c 16.269; 15.14; 5.665
90; 114.1; 90
490.813Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.33 GPa
American Mineralogist, 2008, 93, 1530-1537
9013167 CIFCa H4 O6 SC 1 2/c 16.263; 15.163; 5.662
90; 114.24; 90
490.29Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 0.56 GPa
American Mineralogist, 2008, 93, 1530-1537
9013168 CIFCa H4 O6 SC 1 2/c 16.241; 15.13; 5.645
90; 114.42; 90
485.351Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 1.01 GPa
American Mineralogist, 2008, 93, 1530-1537
9013169 CIFCa H4 O6 SC 1 2/c 16.2; 15.01; 5.61
90; 114.86; 90
473.701Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 2.03 GPa
American Mineralogist, 2008, 93, 1530-1537
9013170 CIFCa H4 O6 SC 1 2/c 16.162; 14.965; 5.58
90; 115.38; 90
464.894Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 3.15 GPa
American Mineralogist, 2008, 93, 1530-1537
9013171 CIFCa H4 O6 SC 1 2/c 16.136; 14.912; 5.556
90; 115.73; 90
457.969Comodi, P.; Nazzareni, S.; Zanazzi, P. F.; Speziale, S.
High-pressure behavior of gypsum: A single-crystal X-ray study Locality: Valle di Caramanico, Abruzzo, Italy Note: P = 3.94 GPa
American Mineralogist, 2008, 93, 1530-1537
9013272 CIFFe Na O6 Si2C 1 2/c 19.6539; 8.7928; 5.2935
90; 107.436; 90
428.692McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 0.0001 GPa
American Mineralogist, 2008, 93, 1829-1837
9013273 CIFFe Na O6 Si2C 1 2/c 19.6067; 8.7501; 5.2698
90; 107.258; 90
423.034McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 1.78 GPa
American Mineralogist, 2008, 93, 1829-1837
9013274 CIFFe Na O6 Si2C 1 2/c 19.5667; 8.7128; 5.2484
90; 107.095; 90
418.141McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 3.35 GPa
American Mineralogist, 2008, 93, 1829-1837
9013275 CIFFe Na O6 Si2C 1 2/c 19.5148; 8.6568; 5.2188
90; 106.844; 90
411.418McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 5.47 GPa
American Mineralogist, 2008, 93, 1829-1837
9013276 CIFFe Na O6 Si2C 1 2/c 19.4711; 8.6068; 5.1915
90; 106.633; 90
405.482McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 7.3 GPa
American Mineralogist, 2008, 93, 1829-1837
9013277 CIFFe Na O6 Si2C 1 2/c 19.4426; 8.5727; 5.174
90; 106.482; 90
401.618McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 8.63 GPa
American Mineralogist, 2008, 93, 1829-1837
9013278 CIFFe Na O6 Si2C 1 2/c 19.422; 8.548; 5.1597
90; 106.371; 90
398.71McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 9.76 GPa
American Mineralogist, 2008, 93, 1829-1837
9013279 CIFFe Na O6 Si2C 1 2/c 19.4038; 8.5221; 5.1465
90; 106.256; 90
395.952McCarthy, A. C.; Downs, R. T.; Thompson, R. M.; Redhammer, G. J.
In situ high-pressure single-crystal X-ray study of aegirine, NaFe3+Si2O6, and the role of M1 size in clinopyroxene compressibility Note: Pressure = 10.82 GPa
American Mineralogist, 2008, 93, 1829-1837
9013299 CIFAg31 As0.203 Cu S22 Sb3.797C 1 2/c 126.2625; 15.1623; 24.1061
90; 90.045; 90
9599.04Bindi, L.; Menchetti, S.
Adding further complexity to the polybasite structure: The role of Ag in the B layer of the -M2a2b2c polytype
American Mineralogist, 2009, 94, 151-155
9013307 CIFH40 Mg2 Na2 O48 V10C 1 2/c 123.9019; 10.9993; 17.0504
90; 118.284; 90
3947.44Hughes, J. M.; Wise, W. S.; Gunter, M. E.; Morton, J. P.; Rakovan, J.
Lasalite, Na2Mg2[V10O28]*20H2O, a new decavanadate mineral species from the Vanadium Queen mine, La Sal District, Utah: Description, atomic arrangement, and relationship to the pascoite group of minerals
The Canadian Mineralogist, 2008, 46, 1365-1372
9013352 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.95Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 2.4 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013353 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.95Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 10.3 K Note: b parameter changed from paper
The Canadian Mineralogist, 2008, 46, 1593-1622
9013354 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.95Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 19.7 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013355 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.95Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 29.5 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013356 CIFAl Na O6 Si2C 1 2/c 19.41591; 8.55521; 5.22073
90; 107.564; 90
400.949Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 39.0 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013357 CIFAl Na O6 Si2C 1 2/c 19.41592; 8.55523; 5.22073
90; 107.565; 90
400.949Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013358 CIFAl Na O6 Si2C 1 2/c 19.41594; 8.55527; 5.22074
90; 107.565; 90
400.952Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 55.1 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013359 CIFAl Na O6 Si2C 1 2/c 19.41599; 8.55535; 5.22075
90; 107.566; 90
400.957Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 64.0 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013360 CIFAl Na O6 Si2C 1 2/c 19.41607; 8.55547; 5.22077
90; 107.567; 90
400.966Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013361 CIFAl Na O6 Si2C 1 2/c 19.4162; 8.55566; 5.2208
90; 107.568; 90
400.981Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 83.0 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013362 CIFAl Na O6 Si2C 1 2/c 19.41644; 8.556; 5.22088
90; 107.569; 90
401.011Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 96.5 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013363 CIFAl Na O6 Si2C 1 2/c 19.41666; 8.55631; 5.22095
90; 107.569; 90
401.039Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 106.4 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013364 CIFAl Na O6 Si2C 1 2/c 19.41686; 8.5566; 5.22101
90; 107.57; 90
401.065Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 114.5 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013365 CIFAl Na O6 Si2C 1 2/c 19.41707; 8.55688; 5.22108
90; 107.57; 90
401.092Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 121.9 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013366 CIFAl Na O6 Si2C 1 2/c 19.41759; 8.5576; 5.22127
90; 107.57; 90
401.161Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 138.8 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013367 CIFAl Na O6 Si2C 1 2/c 19.41797; 8.55811; 5.2214
90; 107.571; 90
401.211Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 149.6 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013368 CIFAl Na O6 Si2C 1 2/c 19.41823; 8.55846; 5.2215
90; 107.571; 90
401.246Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 156.8 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013369 CIFAl Na O6 Si2C 1 2/c 19.41857; 8.55892; 5.22162
90; 107.571; 90
401.291Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 165.9 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013370 CIFAl Na O6 Si2C 1 2/c 19.41893; 8.55941; 5.22176
90; 107.571; 90
401.34Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 175.1 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013371 CIFAl Na O6 Si2C 1 2/c 19.41931; 8.55991; 5.2219
90; 107.571; 90
401.39Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 184.5 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013372 CIFAl Na O6 Si2C 1 2/c 19.41972; 8.56046; 5.22206
90; 107.571; 90
401.446Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 194.3 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013373 CIFAl Na O6 Si2C 1 2/c 19.42012; 8.56099; 5.22221
90; 107.571; 90
401.499Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K Locality: Hweka and Mamon mining district, Burma Note: T = 203.6 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013374 CIFAl Na O6 Si2C 1 2/c 19.42054; 8.56154; 5.22237
90; 107.571; 90
401.555Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013375 CIFAl Na O6 Si2C 1 2/c 19.42095; 8.56209; 5.22253
90; 107.571; 90
401.61Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013376 CIFAl Na O6 Si2C 1 2/c 19.42137; 8.56264; 5.22269
90; 107.571; 90
401.666Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013377 CIFAl Na O6 Si2C 1 2/c 19.42179; 8.56318; 5.22285
90; 107.571; 90
401.722Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013378 CIFAl Na O6 Si2C 1 2/c 19.42222; 8.56375; 5.22302
90; 107.571; 90
401.78Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013379 CIFAl Na O6 Si2C 1 2/c 19.42266; 8.56432; 5.2232
90; 107.571; 90
401.839Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013380 CIFAl Na O6 Si2C 1 2/c 19.4231; 8.5649; 5.22337
90; 107.571; 90
401.898Knight, K. S.; Price, G. D.
Powder neutron-diffraction studies of clinopyroxenes. I. The crystal structure and thermoelastic properties of jadeite between 1.5 and 270 K
The Canadian Mineralogist, 2008, 46, 1593-1622
9013500 CIFAl Ca O6 Sc SiC 1 2/c 19.884; 8.988; 5.446
90; 105.86; 90
465.391Ohashi, H.; Ii, N.
Structure of calcium scandium aluminum silicate (CaScAlSiO6)-pyroxene,
Journal of the Japanese Association of Mineralogists, Petrologists and Economic Geologists, 1978, 73, 267-273
9013607 CIFNa O6 Si2 VC 1 2/c 19.644; 8.749; 5.304
90; 106.96; 90
428.063Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 0.0001 GPa
American Mineralogist, 2009, 94, 557-564
9013608 CIFNa O6 Si2 VC 1 2/c 19.614; 8.706; 5.278
90; 106.86; 90
422.777Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 1.52 GPa
American Mineralogist, 2009, 94, 557-564
9013609 CIFNa O6 Si2 VC 1 2/c 19.566; 8.659; 5.252
90; 106.82; 90
416.422Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 3.47 GPa
American Mineralogist, 2009, 94, 557-564
9013610 CIFNa O6 Si2 VC 1 2/c 19.496; 8.568; 5.201
90; 106.25; 90
406.257Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.18 GPa
American Mineralogist, 2009, 94, 557-564
9013611 CIFNa O6 Si2 VC 1 2/c 19.469; 8.521; 5.169
90; 105.99; 90
400.926Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 9.39 GPa
American Mineralogist, 2009, 94, 557-564
9013612 CIFNa O6 Si2 VC 1 2/c 19.453; 8.49; 5.15
90; 105.89; 90
397.525Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 10.93 GPa
American Mineralogist, 2009, 94, 557-564
9013613 CIFNa O6 Si2 VC 1 2/c 19.483; 8.565; 5.193
90; 106.13; 90
405.181Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 7.62 GPa
American Mineralogist, 2009, 94, 557-564
9013614 CIFNa O6 Si2 VC 1 2/c 19.545; 8.634; 5.233
90; 106.59; 90
413.307Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 4.61 GPa
American Mineralogist, 2009, 94, 557-564
9013615 CIFNa O6 Si2 VC 1 2/c 19.519; 8.598; 5.208
90; 106.31; 90
409.092Ullrich, A.; Miletich, R.; Nestola, F.; Weikusat, C.; Ohashi, H.
Lattice compression and structural behavior of NaVSi2O6 clinopyroxene to 11 GPa Note: P = 6.10 GPa
American Mineralogist, 2009, 94, 557-564
9013655 CIFAl0.3 Mg0.4 Na0.97 O6 Si2.33C 1 2/c 19.441; 8.6038; 5.2547
90; 107.833; 90
406.323Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J3
American Mineralogist, 2009, 94, 942-949
9013656 CIFAl0.55 Mg0.27 Na0.97 O6 Si2.21C 1 2/c 19.4429; 8.5946; 5.2437
90; 107.741; 90
405.329Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J4
American Mineralogist, 2009, 94, 942-949
9013657 CIFAl0.7 Mg0.17 Na0.99 O6 Si2.14C 1 2/c 19.4373; 8.5804; 5.2348
90; 107.647; 90
403.945Yang, H.; Konzett, J.; Frost, D. J.; Downs, R. T.
X-ray diffraction and Raman spectroscopic study of clinopyroxenes with six-coordinated Si in the Na(Mg0.5Si0.5)Si2O6 - NaAlSi2O6 system Note: Sample J5
American Mineralogist, 2009, 94, 942-949
9013673 CIFH10 Mg2 O13 S2C 1 2/c 118.8636; 12.3391; 8.9957
90; 94.568; 90
2087.19Ma, H.; Bish, D. L.; Wang, H. W.; Chipera, S. J.
Structure determination of the 2.5 hydrate MgSO4 phase by simulated annealing Locality: synthetic
American Mineralogist, 2009, 94, 1071-1074
9013677 CIFAs6.41 Bi4.59 Cd0.5 Cl4 H0.48 N0.12 Pb10.13 S26 Sn0.25C 1 2/c 18.352; 45.592; 27.261
90; 98.84; 90
10257.3Zelenski, M.; Garavelli, A.; Pinto, D.; Vurro, F.; Moelo, Y.; Bindi, L.; Makovicky, E.; Bonaccorsi, E.
Tazieffite, Pb20Cd2(As,Bi)22S50Cl10, a new chloro-sulfosalt from Mutnovsky volcano, Kamchatka Peninsula, Russian Federation
American Mineralogist, 2009, 94, 1312-1324
9013712 CIFAl2 Ca0.121 Fe1.008 Mg0.871 O6 Si2C 1 2/c 19.518; 8.804; 5.056
90; 104.04; 90
411.018Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.587 GPa
American Mineralogist, 2010, 95, 300-311
9013713 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.494; 8.818; 5.06
90; 104.11; 90
410.833Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 3.649 GPa
American Mineralogist, 2010, 95, 300-311
9013714 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.434; 8.745; 5.014
90; 103.44; 90
402.328Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 6.409 GPa
American Mineralogist, 2010, 95, 300-311
9013715 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.402; 8.716; 4.996
90; 103.28; 90
398.463Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 7.762 GPa
American Mineralogist, 2010, 95, 300-311
9013716 CIFAl0.02 Ca0.121 Fe1.008 Mg0.871 O6 Si1.98C 1 2/c 19.366; 8.682; 4.974
90; 103.09; 90
393.954Alvaro, M.; Nestola, F.; Ballaran, T. B.; Camara, F.; Domeneghetti, M. C.; Tazzoli, V.
High-pressure phase transition of a natural pigeonite Note: P = 9.405 GPa
American Mineralogist, 2010, 95, 300-311
9013734 CIFAl1.01 Fe4.06 H10 Mn0.93 Na O24 P4C 1 2/c 125.975; 5.1766; 13.929
90; 111.293; 90
1745.07Kampf, A. R.; Colombo, F.; Gonzalez del Tanago, J.
Gayite, a new dufrenite-group mineral from the Gigante granitic pegmatite, Cordoba province, Argentina Cordoba province, Argentina
American Mineralogist, 2010, 95, 386-391
9013778 CIFAs2 Fe3 H6 O14 Pb Zn0.438C 1 2/c 125.8898; 14.8753; 12.17
90; 110.681; 90
4384.88Grey, I. E.; Mumme, W. G.; Bordet, P.
A new crystal-chemical variation of the alunite-type structure in monoclinic PbZn0.5Fe3(AsO4)2(OH)6
The Canadian Mineralogist, 2008, 46, 1355-1364
9013787 CIFBe5.176 Ca0.764 Ce0.824 Eu0.008 F4 Gd0.078 H7.72 La0.236 Mg0.012 Mn0.485 Na3.652 Nd0.374 O33.15 Pr0.114 Si8.824 Sm0.08 Th0.174 Y0.242C 1 2/c 111.6445; 13.9212; 16.5909
90; 96.127; 90
2674.11Grice, J. D.; Rowe, R.; Poirier, G.; Pratt, A.; Francis, J.
Bussyite-(Ce), a new beryllium silicate mineral species from Mont Saint-Hilaire, Quebec Locality: Poudrette quarry, Mont Saint-Hilaire, Quebec, Canada
The Canadian Mineralogist, 2009, 47, 193-204
9013797 CIFCa H2 Mn2 Na O12 P3C 1 2/c 112.5435; 12.4324; 6.7121
90; 115.332; 90
946.075Cooper, M. A.; Hawthorne, F. C.; Ball, N. A.; Ramik, R. A.; Roberts, A. C.
Groatite, NaCaMn2(PO4)[PO3(OH)]2, a new mineral species of the alluaudite group from the Tanco Pegmatite, Bernic Lake, Manitoba, Canada: Description and crystal structure Locality: Tanco Pegmatite, Bernic Lake, Manitoba, Canada
The Canadian Mineralogist, 2009, 47, 1225-1235
9013813 CIFH10 Li O15 Si4 Ti2C 1 2/c 126.688; 8.7568; 5.2188
90; 91.189; 90
1219.38Yakovenchuk, V. N.; Ivanyuk, G. Y.; Pakhomovsky, Y. A.; Selivanova, E. A.; Men'shikov, Y. P.; Korchak, J. A.; Krivovichev, S. V.; Spiridonova, D. V.; Zalkind, O. A.
Punkaruaivite, LiTi2[Si4O11(OH)]2*H2O, a new mineral species from hydrothermal assemblages, Khibiny and Lovozero alkaline massifs, Kola Peninsula, Russia Locality: Khibiny and Lovozero alkaline massifs, Kola Peninsula, Russia
The Canadian Mineralogist, 2010, 48, 41-50
9013865 CIFGa Li O6 Si2C 1 2/c 19.5613; 8.5691; 5.2668
90; 110.248; 90
404.852Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 303 K
European Journal of Mineralogy, 2009, 21, 599-614
9013866 CIFGa Li O6 Si2C 1 2/c 19.5614; 8.5698; 5.2677
90; 110.219; 90
405.034Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 323 K
European Journal of Mineralogy, 2009, 21, 599-614
9013867 CIFGa Li O6 Si2C 1 2/c 19.5633; 8.5715; 5.2686
90; 110.223; 90
405.253Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 343 K
European Journal of Mineralogy, 2009, 21, 599-614
9013868 CIFGa Li O6 Si2C 1 2/c 19.5646; 8.5738; 5.2684
90; 110.221; 90
405.407Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 363 K
European Journal of Mineralogy, 2009, 21, 599-614
9013869 CIFGa Li O6 Si2C 1 2/c 19.5666; 8.5753; 5.2691
90; 110.219; 90
405.622Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 383 K
European Journal of Mineralogy, 2009, 21, 599-614
9013870 CIFGa Li O6 Si2C 1 2/c 19.5721; 8.5791; 5.2708
90; 110.218; 90
406.169Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 423 K
European Journal of Mineralogy, 2009, 21, 599-614
9013871 CIFGa Li O6 Si2C 1 2/c 19.5762; 8.5728; 5.2715
90; 110.196; 90
406.155Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 473 K
European Journal of Mineralogy, 2009, 21, 599-614
9013872 CIFGa Li O6 Si2C 1 2/c 19.5859; 8.5911; 5.2731
90; 110.173; 90
407.619Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 573 K
European Journal of Mineralogy, 2009, 21, 599-614
9013873 CIFGa Li O6 Si2C 1 2/c 19.5942; 8.6018; 5.2752
90; 110.169; 90
408.653Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 673 K
European Journal of Mineralogy, 2009, 21, 599-614
9013874 CIFGa Li O6 Si2C 1 2/c 19.5997; 8.6121; 5.2763
90; 110.13; 90
409.564Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 773 K
European Journal of Mineralogy, 2009, 21, 599-614
9013875 CIFGa Li O6 Si2C 1 2/c 19.608; 8.6219; 5.2778
90; 110.119; 90
410.53Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 873 K
European Journal of Mineralogy, 2009, 21, 599-614
9013876 CIFGa Li O6 Si2C 1 2/c 19.6173; 8.6313; 5.2804
90; 110.118; 90
411.581Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 973 K
European Journal of Mineralogy, 2009, 21, 599-614
9013877 CIFGa Li O6 Si2C 1 2/c 19.626; 8.6433; 5.2813
90; 110.098; 90
412.649Camara, F.; Nestola, F.; Angel, R. J.; Ohashi, H.
Spontaneous strain variations through the low-temperature displacive phase transition of LiGaSi2O6 clinopyroxene Note: T = 1073 K
European Journal of Mineralogy, 2009, 21, 599-614
9013879 CIFAs8 Ni11C 1 2/c 19.718; 9.718; 11.177
90; 102.55; 90
1030.33Makovicky, E.; Merlino, S.
OD (order-disorder) character of the crystal structure of maucherite Ni8As11 Note: maucherite-2M polytype
European Journal of Mineralogy, 2009, 21, 855-862
9013882 CIFCr0.328 O5 Ti0.407 V2.263C 1 2/c 110.0299; 5.0505; 6.999
90; 111.13; 90
330.704Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: Crystal I-2-7
European Journal of Mineralogy, 2009, 21, 885-891
9013883 CIFCr0.326 Fe0.012 O5 Ti0.54 V2.122C 1 2/c 110.0546; 5.0603; 7.0111
90; 110.845; 90
333.371Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: Crystal II-7-21
European Journal of Mineralogy, 2009, 21, 885-891
9013884 CIFAl0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622C 1 2/c 110.033; 5.039; 6.988
90; 111.5; 90
328.705Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: III-7-22
European Journal of Mineralogy, 2009, 21, 885-891
9013885 CIFAl0.006 Cr0.61 Mg0.004 O5 Ti0.758 V1.622C 1 2/c 110.0448; 5.0393; 6.989
90; 111.486; 90
329.19Armbruster, T.; Galuskin, E. V.; Reznitsky, L. Z.; Sklyarov, E. V.
X-ray structural investigation of the oxyvanite (V3O5) - berdesinskiite (V2TiO5) series: V4+ substituting for octahedrally coordinated Ti4+ Locality: Pereval marble quarry, Sludyanka complex, south of Lake Baikal, Russia Sample: III-9-11
European Journal of Mineralogy, 2009, 21, 885-891
9013950 CIFAl0.04 As2.98 Ca0.02 Cd2.89 Cu0.44 H8.68 Mn0.52 O20 P1.02 Pb0.04 Zn1.05C 1 2/c 118.062; 9.341; 9.844
90; 96.17; 90
1651.23Elliott, P.; Turner, P.; Jensen, P.; Kolitsch, U.; Pring, A.
Description and crystal structure of nyholmite, a new mineral related to hureaulite, from Broken Hill,New South Wales, Australia Locality: Broken Hill, New South Wales, Australia
Mineralogical Magazine, 2009, 73, 723-735
9013969 CIFC3 K4 O11 UC 1 2/c 110.247; 9.202; 12.226
90; 95.11; 90
1148.24Anderson, A.; Chieh, C.; Irish, D. E.; Tong, J. P. K.
An X-ray crystallographic, Raman, and infrared spectral study of crystalline potassium uranyl carbonate, K4UO2(CO3)3
Canadian Journal of Chemistry, 1980, 58, 1651-1658

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