Crystallography Open Database

Result : There are 118 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 volume of publication is 104

COD ID: 1001561
CIF file Formula: - Ca3 Ga2 O12 Si Sn2 -
Comments: Rulmont, A; Tarte, P; Cartie, B; Choisnet, J Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure Journal of Solid State Chemistry 104 (1993) 165-176
Space group: I a -3 d
Cell volume: 1946.1
Cell parameters: 12.485; 12.485; 12.485; 90; 90; 90;  

COD ID: 1001562
CIF file Formula: - Ca3 Ga2 O12 Si0.95 Sn2.05 -
Comments: Rulmont, A; Tarte, P; Cartie, B; Choisnet, J Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure Journal of Solid State Chemistry 104 (1993) 165-176
Space group: I a -3 d
Cell volume: 1950.3
Cell parameters: 12.494; 12.494; 12.494; 90; 90; 90;  

COD ID: 1001563
CIF file Formula: - Ca3 Ga2 O12 Si0.05 Sn2.95 -
Comments: Rulmont, A; Tarte, P; Cartie, B; Choisnet, J Solid solutions Ca~3~Sn~2+x~Si(Ge)~1-x~Ga~2~O~12~ (0<x<0.95) and tetrahedral coordination of Sn^4+^ in the garnet structure Journal of Solid State Chemistry 104 (1993) 165-176
Space group: I a -3 d
Cell volume: 2038.2
Cell parameters: 12.679; 12.679; 12.679; 90; 90; 90;  

COD ID: 1001564
CIF file Formula: - K O24 P7 V4 -
Comments: Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A vanadium(III) phosphate with V~2~O~10~ octahedral units: KV~4~P~7~O~24~ Journal of Solid State Chemistry 104 (1993) 193-201
Space group: P -1
Cell volume: 874.9
Cell parameters: 10.0846; 10.2309; 10.8283; 112.757; 109.226; 104.675;  

COD ID: 1001565
CIF file Formula: - K2 Mo2 O11 P2 -
Comments: Gueho, C; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A Mo(V) monophosphate with an intersecting tunnel structure: K~2~Mo~2~P~2~O~11~ Journal of Solid State Chemistry 104 (1993) 202-208
Space group: P 1 21/c 1
Cell volume: 979.5
Cell parameters: 9.867; 10.122; 9.903; 90; 97.95; 90;  

COD ID: 1001566
CIF file Formula: - Ag O10 P2 V2 -
Comments: Grandin, A; Chardon, J; Borel, M M; Leclaire, A; Raveau, B A mixed valent vanadium phosphate closely related to BaV~2~P~2~O~10~: AgV~2~P~2~O~10~ Journal of Solid State Chemistry 104 (1993) 226-231
Space group: P 1 21/c 1
Cell volume: 723.6
Cell parameters: 5.256; 8.117; 16.966; 90; 91.46; 90;  

COD ID: 1004100
CIF file Formula: - Ni2 O8 P2 Sr -
Comments: Elbali, B; Boukhari, A; Aride, J; Abraham, F The crystal structure of SrNi~2~(PO4/4)~2~ Journal of Solid State Chemistry 104 (1993) 453-459
Space group: P -1
Cell volume: 299.1
Cell parameters: 5.468; 6.667; 9.156; 110.58; 100.87; 98.01;  

COD ID: 1008509
CIF file Formula: - Fe2 Na3 O12 P3 -
Comments: Fanjat, N; Soubeyroux, J L Powder neutron diffraction study of Fe~2~Na~3~(P O~4~)~3~ in the low temperature phase Journal of Magnetism and Magnetic Materials 104 (1992) 933-934
Space group: C 1 2/c 1
Cell volume: 940.1
Cell parameters: 15.07; 8.74; 8.724; 90; 125.1; 90;  

COD ID: 1508990
CIF file Formula: - Ag0.5 Mg Pd0.5 -
Comments: Sharma, S.N.; Weiss, A. Thermal and X-ray investigations of the quasi-binary system Ag1-x Pdx Mg (x=0-0.5) Journal of the Less-Common Metals 104 (1984) L5-L8
Space group: P m -3 m
Cell volume: 33.981
Cell parameters: 3.239; 3.239; 3.239; 90; 90; 90;  

COD ID: 1509922
CIF file Formula: - Ag5 Ge O4 -
Comments: Linke, C.; Jansen, M. Ag5GeO4, ein neues halbleitendes Oxid Angewandte Chemie (German Edition) 104 (1992) 618-619
Space group: P 1 21/n 1
Cell volume: 582.583
Cell parameters: 6.3694; 9.9103; 9.2321; 90; 91.391; 90;  

COD ID: 1510622
CIF file Formula: - B2 Co3 Sc -
Comments: Rogl, P. Ueber SE-Metall - Kobaltboride Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 104 (1973) 1623-1631
Space group: P 6/m m m
Cell volume: 61.405
Cell parameters: 4.864; 4.864; 2.997; 90; 90; 120;  

COD ID: 1510624
CIF file Formula: - B2 Co3 Tb -
Comments: Rogl, P. Ueber SE-Metall - Kobaltboride Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 104 (1973) 1623-1631
Space group: P 6/m m m
Cell volume: 66.426
Cell parameters: 5.048; 5.048; 3.01; 90; 90; 120;  

COD ID: 1510630
CIF file Formula: - B2 Co3 Yb -
Comments: Rogl, P. Ueber SE-Metall-Kobaltboride Monatshefte fuer Chemie (-108,1977) 104 (1973) 1623-1631
Space group: P 6/m m m
Cell volume: 64.993
Cell parameters: 4.985; 4.985; 3.02; 90; 90; 120;  

COD ID: 1510931
CIF file Formula: - B2 Ce Co3 -
Comments: Rogl, P. Ueber SE-Metall - Kobaltboride Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 104 (1973) 1623-1631
Space group: P 6/m m m
Cell volume: 67.389
Cell parameters: 5.061; 5.061; 3.038; 90; 90; 120;  

COD ID: 1510991
CIF file Formula: - B2 Co2 Dy -
Comments: Rogl, P. Ueber SE-Metall-Kobaltboride Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 104 (1973) 1623-1631
Space group: I 4/m m m
Cell volume: 118.074
Cell parameters: 3.558; 3.558; 9.327; 90; 90; 90;  

COD ID: 1511009
CIF file Formula: - B2 Co3 Dy -
Comments: Rogl, P. Ueber SE-Metall - Kobaltboride Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 104 (1973) 1623-1631
Space group: P 6/m m m
Cell volume: 66.141
Cell parameters: 5.033; 5.033; 3.015; 90; 90; 120;  

COD ID: 1511180
CIF file Formula: - B Hf9 Mo4 -
Comments: Nowotny, H.; Rogl, P.; Benesovsky, F. Neue K-Boride und verwandte Phasen (Re3B-Typ, aufgefuellt) Monatshefte fuer Chemie (-108,1977) 104 (1973) 182-193
Space group: P 63/m m c
Cell volume: 539.568
Cell parameters: 8.565; 8.565; 8.493; 90; 90; 120;  

COD ID: 1511605
CIF file Formula: - B6 Fe11 Ir12 -
Comments: Rogl, P.; Nowotny, H. Neue tau-Boride Monatshefte fuer Chemie (-108,1977) 104 (1973) 1325-1332
Space group: F m -3 m
Cell volume: 1397.42
Cell parameters: 11.18; 11.18; 11.18; 90; 90; 90;  

COD ID: 1511606
CIF file Formula: - B6 Fe13.4 Ir3.84 Pr3.72 -
Comments: Nowotny, H.; Gogl, P. Meue tau Boride Monatshefte fuer Chemie (-108,1977) 104 (1973) 1325-1332
Space group: F m -3 m
Cell volume: 1323.03
Cell parameters: 10.978; 10.978; 10.978; 90; 90; 90;  

COD ID: 1521149
CIF file Formula: - Al92 In88 O384 Si100 -
Comments: Heo, N.-H.; Jung, S.W.; Lim, W.T.; Park, S.W.; Seff, K. Crystal structures of fully indium-exchanged zeolite X J. Phys. Chem. B 104 (2000) 8372-8381
Space group: F d -3 :2
Cell volume: 15462.4
Cell parameters: 24.913; 24.913; 24.913; 90; 90; 90;  

COD ID: 1521151
CIF file Formula: - Al92 In87 O384 Si100 -
Comments: Heo, N.-H.; Jung, S.W.; Park, S.W.; Lim, W.T.; Seff, K. Crystal structures of fully indium-exchanged zeolite X J. Phys. Chem. B 104 (2000) 8372-8381
Space group: F d -3 m :2
Cell volume: 15468
Cell parameters: 24.916; 24.916; 24.916; 90; 90; 90;  

COD ID: 1521158
CIF file Formula: - O24 Si11.691 Ti0.309 -
Comments: Hijar, C.A.; Jacubinas, R.M.; Henson, N.J.; Eckert, J.; Hay, P.J.; Ott, K.C. The siting of Ti in TS-1 is non-random. Powder neutron diffraction studies and theoretical calculations of TS-1 and FeS=1 J. Phys. Chem. B 104 (2000) 12157-12164
Space group: P n m a
Cell volume: 5339.17
Cell parameters: 20.062; 19.88; 13.387; 90; 90; 90;  

COD ID: 1521347
CIF file Formula: - Ba O5 Sm2 Zn -
Comments: Kaduk, J.A.; Wong-Ng, W.; Dillingham, J.; Greenwood, W.; Toby, B.H. Crystal structures and reference powder patterns of Ba R2 Zn O5 (R = La, Nd, Sm, Eu, Gd, Dy, Ho, Y, Er and Tm) Journal of Research of the National Institute of standards and Technology 104 (1999) 147-171
Space group: P b n m
Cell volume: 527.109
Cell parameters: 7.20447; 12.58817; 5.81214; 90; 90; 90;  

COD ID: 1521348
CIF file Formula: - Ba Eu2 O5 Zn -
Comments: Kaduk, J.A.; Wong-Ng, W.; Greenwood, W.; Dillingham, J.; Toby, B.H. Crystal structures and reference powder patterns of Ba R2 Zn O5 (R = La, Nd, Sm, Eu, Gd, Dy, Ho, Y, Er and Tm) Journal of Research of the National Institute of standards and Technology 104 (1999) 147-171
Space group: P b n m
Cell volume: 521.152
Cell parameters: 7.1789; 12.53575; 5.79103; 90; 90; 90;  

COD ID: 1521349
CIF file Formula: - Ba Gd2 O5 Zn -
Comments: Kaduk, J.A.; Wong-Ng, W.; Toby, B.H.; Dillingham, J.; Greenwood, W. Crystal structures and reference powder patterns of Ba R2 Zn O5 (R = La, Nd, Sm, Eu, Gd, Dy, Ho, Y, Er and Tm) Journal of Research of the National Institute of standards and Technology 104 (1999) 147-171
Space group: P b n m
Cell volume: 516.348
Cell parameters: 7.15729; 12.49393; 5.77424; 90; 90; 90;  

COD ID: 1521351
CIF file Formula: - Ba Ho2 O5 Zn -
Comments: Kaduk, J.A.; Wong-Ng, W.; Toby, B.H.; Dillingham, J.; Greenwood, W. Crystal structures and reference powder patterns of Ba R2 Zn O5 (R = La, Nd, Sm, Eu, Gd, Dy, Ho, Y, Er and Tm) Journal of Research of the National Institute of standards and Technology 104 (1999) 147-171
Space group: P b n m
Cell volume: 498.46
Cell parameters: 7.07113; 12.34199; 5.71158; 90; 90; 90;  

COD ID: 1521352
CIF file Formula: - Ba Er2 O5 Zn -
Comments: Kaduk, J.A.; Wong-Ng, W.; Greenwood, W.; Dillingham, J.; Toby, B.H. Crystal structures and reference powder patterns of Ba R2 Zn O5 (R = La, Nd, Sm, Eu, Gd, Dy, Ho, Y, Er and Tm) Journal of Research of the National Institute of standards and Technology 104 (1999) 147-171
Space group: P b n m
Cell volume: 493.35
Cell parameters: 7.04515; 12.29815; 5.6941; 90; 90; 90;  

COD ID: 1521353
CIF file Formula: - Ba O5 Tm2 Zn -
Comments: Kaduk, J.A.; Wong-Ng, W.; Greenwood, W.; Dillingham, J.; Toby, B.H. Crystal structures and reference powder patterns of Ba R2 Zn O5 (R = La, Nd, Sm, Eu, Gd, Dy, Ho, Y, Er and Tm) Journal of Research of the National Institute of standards and Technology 104 (1999) 147-171
Space group: P b n m
Cell volume: 488.344
Cell parameters: 7.01855; 12.25445; 5.67786; 90; 90; 90;  

COD ID: 1521407
CIF file Formula: - Al88 H65.28 Na87.3 O416.64 Si104 -
Comments: Kirschhock, C.E.A.; Hunger, B.; Martens, J.; Jacobs, P.A. Localisation of residual water in alkali-metal cation-exchanged X and Y type zeolites J. Phys. Chem. B 104 (2000) 439-448
Space group: F d -3 :2
Cell volume: 15520.8
Cell parameters: 24.94429; 24.94429; 24.94429; 90; 90; 90;  

COD ID: 1521408
CIF file Formula: - Al88 H14.274 K66.56 Na21.66 O391.137 Si104 -
Comments: Kirschhock, C.E.A.; Jacobs, P.A.; Hunger, B.; Martens, J. Localisation of residual water in alkali-metal cation-exchanged X and Y type zeolites J. Phys. Chem. B 104 (2000) 439-448
Space group: F d -3 :2
Cell volume: 15821.2
Cell parameters: 25.10419; 25.10419; 25.10419; 90; 90; 90;  

COD ID: 1521409
CIF file Formula: - Al88 Cs4.51 H69.68 Na83.75 O418.84 Si104 -
Comments: Kirschhock, C.E.A.; Hunger, B.; Martens, J.; Jacobs, P.A. Localisation of residual water in alkali-metal cation-exchanged X and Y type zeolites J. Phys. Chem. B 104 (2000) 439-448
Space group: F d -3 :2
Cell volume: 15745.3
Cell parameters: 25.064; 25.064; 25.064; 90; 90; 90;  

COD ID: 1521410
CIF file Formula: - Al88 Cs27.49 H37.44 Na60.88 O402.72 Si104 -
Comments: Kirschhock, C.E.A.; Hunger, B.; Martens, J.; Jacobs, P.A. Localisation of residual water in alkali-metal cation-exchanged X and Y type zeolites J. Phys. Chem. B 104 (2000) 439-448
Space group: F d -3 :2
Cell volume: 15762.3
Cell parameters: 25.073; 25.073; 25.073; 90; 90; 90;  

COD ID: 1521411
CIF file Formula: - Al56 H37.24 Na54.91 O402.62 Si136 -
Comments: Kirschhock, C.E.A.; Hunger, B.; Martens, J.; Jacobs, P.A. Localisation of residual water in alkali-metal cation-exchanged X and Y type zeolites J. Phys. Chem. B 104 (2000) 439-448
Space group: F d -3 m :2
Cell volume: 14965
Cell parameters: 24.6429; 24.6429; 24.6429; 90; 90; 90;  

COD ID: 1521412
CIF file Formula: - Al56 H29.96 K35.54 Na19.39 O398.98 Si136 -
Comments: Kirschhock, C.E.A.; Hunger, B.; Martens, J.; Jacobs, P.A. Localisation of residual water in alkali-metal cation-exchanged X and Y type zeolites J. Phys. Chem. B 104 (2000) 439-448
Space group: F d -3 m :2
Cell volume: 15021
Cell parameters: 24.6736; 24.6736; 24.6736; 90; 90; 90;  

COD ID: 1521413
CIF file Formula: - Al56 H8.64 Na27.6 O388.32 Rb27.74 Si136 -
Comments: Kirschhock, C.E.A.; Jacobs, P.A.; Martens, J.; Hunger, B. Localisation of residual water in alkali-metal cation-exchanged X and Y type zeolites J. Phys. Chem. B 104 (2000) 439-448
Space group: F d -3 m :2
Cell volume: 15227.3
Cell parameters: 24.78609; 24.78609; 24.78609; 90; 90; 90;  

COD ID: 1521414
CIF file Formula: - Al56 Cs24.16 H13.88 Na31.73 O390.94 Si136 -
Comments: Kirschhock, C.E.A.; Jacobs, P.A.; Hunger, B.; Martens, J. Localisation of residual water in alkali-metal cation-exchanged X and Y type zeolites J. Phys. Chem. B 104 (2000) 439-448
Space group: F d -3 m :2
Cell volume: 15080.2
Cell parameters: 24.70599; 24.70599; 24.70599; 90; 90; 90;  

COD ID: 1521494
CIF file Formula: - Al92 O384 Rb140 Si100 -
Comments: Lee, S.H.; Seff, K.; Kim, Y. A cationic rubidium continuum in zeolite X J. Phys. Chem. B 104 (2000) 11162-11167
Space group: F d -3 :2
Cell volume: 16003
Cell parameters: 25.2; 25.2; 25.2; 90; 90; 90;  

COD ID: 1521495
CIF file Formula: - Al92 H16 Na32 O408 Pd30 Si100 -
Comments: Lee, S.H.; Kim, Y.; Seff, K. Crystal structure of partially Pd(2+)-exchanged zeolite X dehydrated in oxygen at 400 C. Formation of linear Pd2 O3 clusters proposed to be (H O) - Pd(IV) - O - Pd(IV) - (O H) in (Pd(2+))14 (HO Pd O Pd O H)(4+)8 (Na(+))32 - Si100 Al92 O384 J. Phys. Chem. B 104 (2000) 2490-2494
Space group: F d -3 :2
Cell volume: 15591.3
Cell parameters: 24.982; 24.982; 24.982; 90; 90; 90;  

COD ID: 1521690
CIF file Formula: - Al5.8 Cs5.32 O192 Si90.2 -
Comments: Olson, D.H.; Khosrovani, N.; Toby, B.H.; Peters, A.W. Crystal structure of dehydrated Cs ZSM-5 (5.8 Al): evidence for nonrandom aluminium distribution J. Phys. Chem. B 104 (2000) 4844-4848
Space group: P n m a
Cell volume: 5337.71
Cell parameters: 20.00449; 19.9229; 13.3929; 90; 90; 90;  

COD ID: 1521723
CIF file Formula: - Al92 H145.8 La38 O467.9 Si100 -
Comments: Park, H.S.; Seff, K. Crystal structures of fully La(3+)-exchanged zeolite X: an intrazeolitic La2 O3 continuum, hexagonal planar and trigonally monocapped trigonal prismatic coordination J. Phys. Chem. B 104 (2000) 2224-2236
Space group: F d -3 m :2
Cell volume: 15623.1
Cell parameters: 24.999; 24.999; 24.999; 90; 90; 90;  

COD ID: 1521724
CIF file Formula: - Al92 H254.31 La37.63 O521.6 Si100 -
Comments: Park, H.S.; Seff, K. Crystal structures of fully La(3+)-exchanged zeolite X: an intrazeolitic La2 O3 continuum, hexagonal planar and trigonally monocapped trigonal prismatic coordination J. Phys. Chem. B 104 (2000) 2224-2236
Space group: F d -3 m :2
Cell volume: 15735.9
Cell parameters: 25.059; 25.059; 25.059; 90; 90; 90;  

COD ID: 1521726
CIF file Formula: - Al92 H359.1 La33.1 O567.2 Si100 -
Comments: Park, H.S.; Seff, K. Crystal structures of fully La(3+)-exchanged zeolite X: an intrazeolitic La2 O3 continuum, hexagonal planar and trigonally monocapped trigonal prismatic coordination J. Phys. Chem. B 104 (2000) 2224-2236
Space group: F d -3 :2
Cell volume: 15915.5
Cell parameters: 25.154; 25.154; 25.154; 90; 90; 90;  

COD ID: 1522058
CIF file Formula: - Al H4 O6 P -
Comments: Tuel, A.; Baerlocher, C.; Meden, A.; Caldarelli, S.; McCusker, L.B.; Kaucic, V.; Ristic, A.; Rajic, N.; Mali, G. NMR characterization and Rietveld refinement of the structure of rehydrated (Al P O4)-34 J. Phys. Chem. B 104 (2000) 5697-5705
Space group: P 1
Cell volume: 766.381
Cell parameters: 9.026; 9.338; 9.508; 95.1; 104.1; 96.6;  

COD ID: 1522338
CIF file Formula: - Al92 K90.1 O384 Si100 -
Comments: Zhu, L.; Seff, K. Cation crowding in zeolites. Reinvestigation of the crystal structure of dehydrated potassium-exchanged zeolite X J. Phys. Chem. B 104 (2000) 8946-8951
Space group: F d -3 m :2
Cell volume: 15781.1
Cell parameters: 25.083; 25.083; 25.083; 90; 90; 90;  

COD ID: 1522652
CIF file Formula: - Ga Th -
Comments: Palenzona, A.; Fornasini, M.L.; Manfrinetti, P. Contribution to the study of the Th-Ga system Journal of the Less-Common Metals 104 (1984) 15-18
Space group: P n m a
Cell volume: 409.226
Cell parameters: 16.346; 4.136; 6.053; 90; 90; 90;  

COD ID: 1522653
CIF file Formula: - Ga2 Th -
Comments: Palenzona, A.; Fornasini, M.L.; Manfrinetti, P. Contribution to the study of the Th-Ga system Journal of the Less-Common Metals 104 (1984) 15-18
Space group: I 41/a m d :1
Cell volume: 265.162
Cell parameters: 4.247; 4.247; 14.701; 90; 90; 90;  

COD ID: 1522654
CIF file Formula: - Ga2 Th3 -
Comments: Palenzona, A.; Fornasini, M.L.; Manfrinetti, P. Contribution to the study of the Th-Ga system Journal of the Less-Common Metals 104 (1984) 15-18
Space group: P 4/m b m
Cell volume: 270.336
Cell parameters: 8; 8; 4.224; 90; 90; 90;  

COD ID: 1523913
CIF file Formula: - Hg0.9 Pt3.1 -
Comments: Jangg, G.; Lugscheider, E. Die Loeslichkeit von Quecksilber in verschiedenen Metallen Monatshefte fuer Chemie (-108,1977) 104 (1973) 1269-1275
Space group: F m -3 m
Cell volume: 63.021
Cell parameters: 3.9795; 3.9795; 3.9795; 90; 90; 90;  

COD ID: 1524705
CIF file Formula: - Co0.8 Ni0.8 Te2 -
Comments: Klepp, K.O.; Komarek, K.L. Uebergangsmetall-Chalkogensysteme, 4. Mitt.: Die Systeme Kobalt-Tellur und Kobalt-Nickel-Tellur Monatshefte fuer Chemie (-108,1977) 104 (1973) 105-117
Space group: P 63/m m c
Cell volume: 70.821
Cell parameters: 3.902; 3.902; 5.371; 90; 90; 120;  

COD ID: 1526329
CIF file Formula: - La0.5 Mg0.5 Na0.5 O3 W0.5 -
Comments: Hiramatsu, N.; Mishima, T.; Sagala, D.A. Structural study of complex perovskite (Na, La) (Mg, W) O3 Ceramic Transactions, 13 (Supercond.Ceram.Supercond.) 104 (2000) 79-85
Space group: P 1 21/m 1
Cell volume: 242.193
Cell parameters: 5.5328; 5.5334; 7.9109; 90; 89.889; 90;  

COD ID: 1527382
CIF file Formula: - Co5 La0.5 Nd0.5 -
Comments: Fujiwara, K.; Nagai, H.; Tsujimura, A. Magnetic properties of of (La1-x Ndx Co5) hydrides Journal of Magnetism and Magnetic Materials 104 (1992) 1231-1232
Space group: P 6/m m m
Cell volume: 88.599
Cell parameters: 5.07; 5.07; 3.98; 90; 90; 120;  

COD ID: 1527700
CIF file Formula: - Fe Sn Ti -
Comments: Kuentzler, R.; Clad, R.; Schmerber, G.; Dossmann, Y. Gap at the Fermi level and magnetism in R M Sn ternary compounds (R= Ti, Zr, Hf and M= Fe, Co, Ni) Journal of Magnetism and Magnetic Materials 104 (1992) 1976-1978
Space group: F -4 3 m
Cell volume: 253.636
Cell parameters: 6.33; 6.33; 6.33; 90; 90; 90;  

COD ID: 1527753
CIF file Formula: - Ga Ni U -
Comments: Maletta, H.; Robinson, R.A.; Lawson, A.C.; Burlet, P.; Brueck, E.; Jirman, L.; Sechovsky, V.; Divis, M.; Havela, L.; Andreev, A.V.; Buschow, K.H.J.; de Boer, F.R. On the magnetic structure of U Ni Ga Journal of Magnetism and Magnetic Materials 104 (1992) 21-22
Space group: P -6 2 m
Cell volume: 155.901
Cell parameters: 6.7012; 6.7012; 4.00878; 90; 90; 120;  

COD ID: 1527879
CIF file Formula: - Co Ga5 U -
Comments: Noguchi, S.; Okuda, K. Magnetism of ternary compounds U-T-Ga (T= transition elements) Journal of Magnetism and Magnetic Materials 104 (1992) 57-59
Space group: P 4/m m m
Cell volume: 120.465
Cell parameters: 4.233; 4.233; 6.723; 90; 90; 90;  

COD ID: 1527880
CIF file Formula: - Ga5 Ni U -
Comments: Noguchi, S.; Okuda, K. Magnetism of ternary compounds U-T-Ga (T= transition elements) Journal of Magnetism and Magnetic Materials 104 (1992) 21-22
Space group: P 4/m m m
Cell volume: 121.264
Cell parameters: 4.231; 4.231; 6.774; 90; 90; 90;  

COD ID: 1528018
CIF file Formula: - O23 Rb6 Si10 -
Comments: Schichl, H.; Voellenkle, H.; Wittmann, A. Die Kristallstruktur von Rb6 Si10 O23 Monatshefte fuer Chemie (-108,1977) 104 (1973) 854-863
Space group: C 2 m m
Cell volume: 1226.61
Cell parameters: 9.348; 16.29; 8.055; 90; 90; 90;  

COD ID: 1528191
CIF file Formula: - Fe13 Pb Pr6 -
Comments: Weitzer, F.; Leithe-Jasper, A.; Noel, H.; Hiebl, K.; Rogl, P.; Steiner, W.; Wiesinger, G. Magnetism of (Fe, Co)-based alloys with the La6 Co11 Ga3-type Journal of Solid State Chemistry 104 (1993) 368-376
Space group: I 4/m c m
Cell volume: 1548.35
Cell parameters: 8.1059; 8.1059; 23.565; 90; 90; 90;  

COD ID: 1535207
CIF file Formula: - Fe13.3 Si3.7 U2 -
Comments: Berlureau, T.; Gravereau, P.; Chevalier, B.; Etourneau, J. Influence of the silicon composition on the crystallographic properties of the new ferromagnetic ternary silicides U2 Fef17-y Siy (3.3< y< 4.5) and U2 Co15 Si2 Journal of Solid State Chemistry 104 (1993) 328-337
Space group: P 63/m m c
Cell volume: 496.453
Cell parameters: 8.352; 8.352; 8.218; 90; 90; 120;  

COD ID: 1537544
CIF file Formula: - Ca2 Ga2 O7 Si -
Comments: Korczak, P.; Raaz, F. Verfeinerung der Kristallstruktur von Gehlenit unter Zugrundelegung des Gallium-Gehlenites. Anzeiger der Oesterreichischen Akademie der Wissenschaften, Mathematisch-Naturwissenschaftliche Klasse 104 (1967) 383-388
Space group: P -4 21 m
Cell volume: 311.991
Cell parameters: 7.797; 7.797; 5.132; 90; 90; 90;  

COD ID: 1539561
CIF file Formula: - La0.3 Ru2 Si2 U0.7 -
Comments: Amitsuka, H.; Tateyama, K.; Sakakibara, T.; Paulsen, C.C.; Miyako, Y. Magnetic properties of U1-x Lax Ru2 Si2 (0= x= 0.3) Journal of Magnetism and Magnetic Materials 104 (1992) 60-62
Space group: I 4/m m m
Cell volume: 167.162
Cell parameters: 4.156; 4.156; 9.678; 90; 90; 90;  

COD ID: 1539926
CIF file Formula: - Al1.19 Ca0.16 Fe2.52 H2 K0.11 Mg1.18 Na1.29 O24 Si7.98 -
Comments: Walitzi, E.M.; Borschutzky, J. Sitzung vom 16. Februar 1967. Ueber die Struktur des Natrium-Amphibols aus dem Glasbachgraben bei Schlaining, Burgenland. Anzeiger der Oesterreichischen Akademie der Wissenschaften, Mathematisch-Naturwissenschaftliche Klasse 104 (1967) 89-92
Space group: C 1 2/m 1
Cell volume: 901.221
Cell parameters: 9.68; 17.96; 5.33; 90; 103.45; 90;  

COD ID: 1540201
CIF file Formula: - Co2 Se2 -
Comments: Kamimura, T.; Sato, M.; Takahashi, H.; Mori, N.; Kaneto, T.; Yoshida, H. Pressure-induced phase transition in Fe - Se and Fe - S systems with a NiAs-type structure Journal of Magnetism and Magnetic Materials 104 (1992) 255-256
Space group: P 63/m m c
Cell volume: 59.013
Cell parameters: 3.62; 3.62; 5.2; 90; 90; 120;  

COD ID: 1540334
CIF file Formula: - Co Sn Ti -
Comments: Kuentzler, R.; Clad, R.; Schmerber, G.; Dossmann, Y. Gap at the Fermi level and magnetism in RMSn ternary compounds (R = Ti, Zr, Hf and M = Fe, Co, Ni) Journal of Magnetism and Magnetic Materials 104 (1992) 1976-1978
Space group: F -4 3 m
Cell volume: 216.973
Cell parameters: 6.009; 6.009; 6.009; 90; 90; 90;  

COD ID: 1540336
CIF file Formula: - Ni Sn Ti -
Comments: Kuentzler, R.; Clad, R.; Schmerber, G.; Dossmann, Y. Gap at the Fermi level and magnetism in RMSn ternary compounds (R = Ti, Zr, Hf and M = Fe, Co, Ni) Journal of Magnetism and Magnetic Materials 104 (1992) 1976-1978
Space group: F -4 3 m
Cell volume: 209.267
Cell parameters: 5.937; 5.937; 5.937; 90; 90; 90;  

COD ID: 1540800
CIF file Formula: - Cr2 Se0.4 Te1.6 -
Comments: Yoshida, H.; Kaneko, T.; Yuzuri, M.; Adachi, Y.; Kanomata, T.; Suzuki, T. Spontaneous volume magnetostriction in Cr Te1-x Sex Journal of Magnetism and Magnetic Materials 104 (1992) 1983-1984
Space group: P 63/m m c
Cell volume: 84.14
Cell parameters: 3.95; 3.95; 6.227; 90; 90; 120;  

COD ID: 1540983
CIF file Formula: - N2 O3 -
Comments: Simon, A.; Obermeyer, A.; Horakh, J.; Borrmann, H. Kristalline Stickstoffoxide - Struktur von N2O3 mit einer Anmerkung zur Struktur von N2O5 Angewandte Chemie (German Edition) 104 (1992) 325-327
Space group: P 21 21 21
Cell volume: 283.516
Cell parameters: 5.0686; 6.4796; 8.6326; 90; 90; 90;  

COD ID: 1541015
CIF file Formula: - Ba Nb7 O9 -
Comments: Svensson, G.; Koehler, J.; Simon, A. BaNb7O9, ein neues Oxoniobate mit Doppelschichten spitzenverknuepfter Nb6-Oktaeder Angewandte Chemie (German Edition) 104 (1992) 192-194
Space group: P 4/m m m
Cell volume: 218.673
Cell parameters: 4.195; 4.195; 12.426; 90; 90; 90;  

COD ID: 1541023
CIF file Formula: - Dy Rh2 Si2 -
Comments: Takano, Y.; Sekizawa, K.; Takigami, H.; Kanno, K. Specific heat and magnetization of Dy Rh2-x Cox Si2 Journal of Magnetism and Magnetic Materials 104 (1992) 1367-1368
Space group: I 4/m m m
Cell volume: 160.665
Cell parameters: 4.022; 4.022; 9.932; 90; 90; 90;  

COD ID: 1541024
CIF file Formula: - Co2 Dy Si2 -
Comments: Takano, Y.; Takigami, H.; Kanno, K.; Sekizawa, K. Specific heat and magnetization of Dy Rh2-x Cox Si2 Journal of Magnetism and Magnetic Materials 104 (1992) 1367-1368
Space group: I 4/m m m
Cell volume: 151.048
Cell parameters: 3.936; 3.936; 9.75; 90; 90; 90;  

COD ID: 1541025
CIF file Formula: - Co Dy Rh Si2 -
Comments: Takano, Y.; Kanno, K.; Takigami, H.; Sekizawa, K. Specific heat and magnetization of Dy Rh2-x Cox Si2 Journal of Magnetism and Magnetic Materials 104 (1992) 1367-1368
Space group: I 4/m m m
Cell volume: 154.915
Cell parameters: 3.968; 3.968; 9.839; 90; 90; 90;  

COD ID: 1541056
CIF file Formula: - Ni2 Ta Te2 -
Comments: Tremel, E. TaNi2Te2, ein neuartiges Schichttelluride, und TaCo2Te2, eine Strukturvariante mit Peierls-Verzerrung Angewandte Chemie (German Edition) 104 (1992) 230-233
Space group: P n m a
Cell volume: 393.639
Cell parameters: 6.488; 3.566; 17.014; 90; 90; 90;  

COD ID: 1541133
CIF file Formula: - Ba Cu Fe Lu O5 -
Comments: Pissas, M.; Psycharis, V.; Mitros, C.; Kallias, G.; Niarchos, D.; Simopoulos, A.; Kostikas, A. Moessbauer and x-ray powder diffraction study of the compound Lu Ba Cu Fe O5+x Journal of Magnetism and Magnetic Materials 104 (1992) 571-572
Space group: P 4 m m
Cell volume: 113.199
Cell parameters: 3.85; 3.85; 7.637; 90; 90; 90;  

COD ID: 1541227
CIF file Formula: - Os2 U -
Comments: Mentink, S.A.M.; Nieuwenhuys, G.J.; Mydosh, J. Crystal structure and magnetic properties of U - Os intermetallic compounds Journal of Magnetism and Magnetic Materials 104 (1992) 697-698
Space group: F d -3 m :1
Cell volume: 424.242
Cell parameters: 7.514; 7.514; 7.514; 90; 90; 90;  

COD ID: 1541332
CIF file Formula: - As Co Fe -
Comments: Oennerud, P.; Tellgren, R.; Andersson, Y. Neutron powder diffraction study on the magnetic phase of FeCoAs Journal of Magnetism and Magnetic Materials 104 (1992) 1989-1990
Space group: P -6 2 m
Cell volume: 114.593
Cell parameters: 6.0805; 6.0805; 3.5789; 90; 90; 120;  

COD ID: 1541953
CIF file Formula: - Bi2 O2 Se -
Comments: Boller, H. Die Kristallstruktur von Bi2 O2 Se Monatshefte fuer Chemie (-108,1977) 104 (1973) 916-919
Space group: I 4/m m m
Cell volume: 184.903
Cell parameters: 3.891; 3.891; 12.213; 90; 90; 90;  

COD ID: 1544429
CIF file Formula: - La Li O4 Ti -
Comments: Toda, K.; Kurita, S.; Sato, M. New layered perovskite compounds, LiLa2TiO4 and LiEuTiO4 Journal of the Ceramic Society of Japan 104 (1996) 140-142
Space group: P 4/n m m
Cell volume: 171.897
Cell parameters: 3.7718; 3.7718; 12.0829; 90; 90; 90;  

COD ID: 1544430
CIF file Formula: - Eu Li O4 Ti -
Comments: Toda, K.; Kurita, S.; Sato, M. New layered perovskite compounds, LiLa2TiO4 and LiEuTiO4 Journal of the Ceramic Society of Japan 104 (1996) 140-142
Space group: P b c m
Cell volume: 327.23
Cell parameters: 11.4155; 5.355; 5.353; 90; 90; 90;  

COD ID: 1544434
CIF file Formula: - C3 H12 B2 N6 O6 -
Comments: Kawasaki, T.; Kuroda, Y.; Nishikawa, H. The crystal structure of melamine diborate Journal of the Ceramic Society of Japan 104 (1996) 935-038
Space group: P 1 21/c 1
Cell volume: 1019.7
Cell parameters: 3.596; 20.111; 14.1092; 90; 92.12; 90;  

COD ID: 1544869
CIF file Formula: - Al9.61 Ca18.97 Fe1.49 H9.43 Mg1.81 O78 Si17.74 -
Comments: Ohkawa, M.; Armbruster, T.; Galuskin, E. Structural investigation of low-symmetry vesuvianite collected from Tojyo, Hiroshima, Japan: Implications for hydrogarnet-like substitution Journal of Mineralogical and Petrological Sciences 104 (2009) 69-76
Space group: P 4/n
Cell volume: 2871.3
Cell parameters: 15.576; 15.576; 11.835; 90; 90; 90;  

COD ID: 1544870
CIF file Formula: - Ca1.55 O4 Si Sr0.45 -
Comments: Itoh, H.; Nishi, F.; Kuribayashi, T.; Kudoh, Y. Orientational ordering of three SiO4 tetrahedra in alpha'L-Ca1.5Sr0.5SiO4 that satisfies bond-valence requirements and avoids O-O replusion Journal of Mineralogical and Petrological Sciences 104 (2009) 234-240
Space group: P n a 21
Cell volume: 1065.2
Cell parameters: 20.522; 9.339; 5.558; 90; 90; 90;  

COD ID: 1546582
CIF file Formula: - Cs2 O8 P2 Ti -
Comments: Daidouh, Abdelaali; Veiga, M. L.; Pico, C. Structure determination of the new layered compound Cs2TiP2O8 and ionic conductivity of Cs2MP2O8 (M = Ti, V) Solid State Ionics 104 (1997) 285-294
Space group: P n m a
Cell volume: 925.7
Cell parameters: 13.521; 7.253; 9.439; 90; 90; 90;  

COD ID: 1548358
CIF file Formula: - C21 H28 Cl6 O3 -
Comments: Mino R. Caira; Susan A. Bourne; Halima Samsodien Thermal, X-ray Structural, and Dissolution Characteristics of Solid Forms Derived from the Anticancer Agents 2-Methoxyestradiol and 2-Methoxyestradiol-3,17-O,O-Bis-Sulfamate Journal of Pharmaceutical Sciences 104 (2015) 3418-3425
Space group: P 1
Cell volume: 596.44
Cell parameters: 6.315; 9.3352; 11.1622; 104.386; 95.464; 107.774;  

COD ID: 1548359
CIF file Formula: - C19 H26 O3 -
Comments: Mino R. Caira; Susan A. Bourne; Halima Samsodien Thermal, X-ray Structural, and Dissolution Characteristics of Solid Forms Derived from the Anticancer Agents 2-Methoxyestradiol and 2-Methoxyestradiol-3,17-O,O-Bis-Sulfamate Journal of Pharmaceutical Sciences 104 (2015) 3418-3425
Space group: P 1 21 1
Cell volume: 809.11
Cell parameters: 6.254; 11.2919; 11.5524; 90; 97.355; 90;  

COD ID: 1548360
CIF file Formula: - C19 H29 N2 O7.5 S2 -
Comments: Mino R. Caira; Susan A. Bourne; Halima Samsodien Thermal, X-ray Structural, and Dissolution Characteristics of Solid Forms Derived from the Anticancer Agents 2-Methoxyestradiol and 2-Methoxyestradiol-3,17-O,O-Bis-Sulfamate Journal of Pharmaceutical Sciences 104 (2015) 3418-3425
Space group: P 21 21 21
Cell volume: 4388.1
Cell parameters: 9.499; 10.5848; 43.643; 90; 90; 90;  

COD ID: 1558096
CIF file Formula: - C7.34 H92 O60.68 -
Comments: Henning, R.W.; Schultz, A.J.; Thieu, V.; Halpern, Y. Neutron diffraction studies of CO2 clathrate hydrate: Formation from deuterated ice Journal of Physical Chemistry A 104 (2000) 5066-5071
Space group: P m -3 n
Cell volume: 1651.15
Cell parameters: 11.8194; 11.8194; 11.8194; 90; 90; 90;  

COD ID: 1565134
CIF file Formula: - Al0.01 Ba0.09 Ce0.08 Cr0.19 Fe0.05 K0.5 La0.15 Mg0.04 Nb0.7 O3 Sr0.13 Ti0.01 -
Comments: Meyer, N.A.; Wenz, M.D.; Walsh, J.P.S.; Jacobsen, S.D.; Locock, A.J.; Harris, J.W. Goldschmidtite, (K,REE,Sr)(Nb,Cr)O3: A new perovskite supergroup mineral found in diamond from Koffefontein, South Africa American Mineralogist 104 (2019) 1345-1350
Space group: P m -3 m
Cell volume: 63.407
Cell parameters: 3.9876; 3.9876; 3.9876; 90; 90; 90;  

COD ID: 4124312
CIF file Formula: - C12 O12 Os4 S2 -
Comments: Adams, R.D.; Yang, L.-W. Weak metal-metal bonds in an "electron-rich" cluster. The synthesis and X-ray crystallographic characterization of Os4 (C O)12 (mue 3-S)2 and Os6 (C O)16 (mue 4-S) (mue 3-S) Journal of the American Chemical Society 104 (1982) 4115-4117
Space group: P -1
Cell volume: 1034.66
Cell parameters: 8.491; 9.24; 14.389; 80.54; 85.94; 68.31;  

COD ID: 4124422
CIF file Formula: - Fe4 N4 O4 S4 -
Comments: Chu, C.T.-W.; Lo, F.Y.K.; Dahl, L.F. The (Fe4 (N O)4 (mue-S)4)n series (n=0,-1) which possesses a cubanelike Fe4 S4 core: direct evidence for the antibonding tetrametal character of the unpaired electron upon a one-electron reduction of a completely bonding tetrahedral metal cluster Journal of the American Chemical Society 104 (1982) 3409-3422
Space group: P 1 21/n 1
Cell volume: 1202.32
Cell parameters: 12.35; 9.627; 10.407; 90; 103.66; 90;  

COD ID: 4124446
CIF file Formula: - C29 H24 Cs N3 O21 Pt Rh10 -
Comments: Martinengo, S.; Ciani, G.; Sironi, A. A mixed-metal nitrido carbonyl cluster compound. Synthesis and X-Ray structure of the (Pt Rh10 N (mue-C O)10 (C O)11)(3-) anion Journal of the American Chemical Society 104 (1982) 328-330
Space group: C 1 2/c 1
Cell volume: 4643.51
Cell parameters: 10.992; 19.347; 21.9; 90; 94.41; 90;  

COD ID: 4124454
CIF file Formula: - Al90.884 H2.25 O386 Si101.52 Sr45.44 -
Comments: Pluth, J.J.; Smith, J.V. Crystal structure of dehydrated Sr-exchanged Zeolite A. Absence of near-zero-coordinate Sr2+. Presence of Al complex Journal of the American Chemical Society 104 (1982) 6977-6982
Space group: F m -3 c
Cell volume: 15032.6
Cell parameters: 24.68; 24.68; 24.68; 90; 90; 90;  

COD ID: 4124473
CIF file Formula: - C12 H3 B Fe4 O12 -
Comments: Wong, K.W.; Scheidt, W.R.; Fehlner, T.P. Preparation and characterization of H Fe4 (B H2) (C O)12 A hydrogenated iron boron cluster Journal of the American Chemical Society 104 (1982) 1111-1113
Space group: P 1 21/c 1
Cell volume: 1895.29
Cell parameters: 16.429; 8.74; 13.237; 90; 94.32; 90;  

COD ID: 6000290
CIF file Formula: - Ba La2 O5 Zn -
Comments: Kaduk, J. A.; Wong-Ng, W.; Greenwood, W.; Dillingham, J.; Toby, B. H. Crystal structures and reference powder patterns of BaR2ZnO5 (R = La, Nd, Sm, Eu, Gd, Dy, Ho, Y, Er, and Tm) Journal of Research of the National Institute of Standards and Technology 104 (1999) 147-171
Space group: I 4/m c m
Cell volume: 553.749
Cell parameters: 6.90991; 6.90991; 11.59782; 90; 90; 90;  

COD ID: 6000291
CIF file Formula: - Ba Nd2 O5 Zn -
Comments: Kaduk, J. A.; Wong-Ng, W.; Greenwood, W.; Dillingham, J.; Toby, B. H. Crystal structures and reference powder patterns of BaR2ZnO5 (R = La, Nd, Sm, Eu, Gd, Dy, Ho, Y, Er, and Tm) Journal of Research of the National Institute of Standards and Technology 104 (1999) 147-171
Space group: I 4/m c m
Cell volume: 527.58
Cell parameters: 6.75982; 6.75982; 11.54565; 90; 90; 90;  

COD ID: 8103389
CIF file Formula: - Ag Cl O3 -
Comments: Pocza, J.; Naray-Szabo, S. Die Struktur des Silberchlorats Ag Cl O3 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 104 (1942) 28-38
Space group: I 4/m
Cell volume: 442.157
Cell parameters: 7.486; 7.486; 7.89; 90; 90; 90;  

COD ID: 8103872
CIF file Formula: - Cs S -
Comments: Seifert, H. Die Kristallographie von Caesiumfluorsulfonat, Cs S O3 F Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 104 (1942) 385-393
Space group: I 41/a :1
Cell volume: 444.954
Cell parameters: 5.611; 5.611; 14.133; 90; 90; 90;  

COD ID: 8104288
CIF file Formula: - Al4.4 Fe7.9 H16 Mg1.5 O36 Si6.2 -
Comments: von Engelhardt, W. Die Strukturen von Thuringit, Bavalit und Chamosit und ihre Stellung in der Chloritgruppe Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 104 (1942) 142-159
Space group: C 1 2/m 1
Cell volume: 709.087
Cell parameters: 5.401; 9.359; 14.028; 90; 90; 90;  

COD ID: 8104380
CIF file Formula: - Bi24 Cl10 O31 -
Comments: Sillen, L.G.; Edstrand, M. On the Crystal Structure of Arppe's Bismuth Oxychloride Bi24 O31 Cl10 and the Isomorphous Oxybromide ('Step-Lattice Oxyhalides') Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 104 (1942) 178-196
Space group: A 1 2/m 1
Cell volume: 1167.59
Cell parameters: 9.995; 3.969; 29.44; 90; 88.7; 90;  

COD ID: 8104381
CIF file Formula: - Bi24 Br10 O31 -
Comments: Sillen, L.G.; Edstrand, M. On the Crystal Structure of Arppe's Bismuth Oxychloride Bi24 O31 Cl10 and the Isomorphous Oxybromide ('Step-Lattice Oxyhalides') Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 104 (1942) 178-196
Space group: A 1 2/m 1
Cell volume: 1216.81
Cell parameters: 10.13; 4.008; 29.97; 90; 90.15; 90;  

COD ID: 9009709
CIF file Formula: - Al F H10 O9 S -
Comments: Bachet, B.; Cesbron, F.; Chevalier, R. Structure cristalline de la khademite Al(SO4)F*5H2O Bulletin de Mineralogie 104 (1981) 19-22
Space group: P c a b
Cell volume: 1588.01
Cell parameters: 11.181; 13.048; 10.885; 90; 90; 90;  

COD ID: 9009710
CIF file Formula: - Cu K2 O10 Si4 -
Comments: Kawamura, K.; Iiyama, J. T. Crystallochemistry and thermochemistry of sodipotassic copper silicate Na2-2xK2xCuSi4O10 Bulletin de Mineralogie 104 (1981) 387-395
Space group: P 1 21/m 1
Cell volume: 961.429
Cell parameters: 11.285; 8.244; 11.065; 90; 110.94; 90;  

COD ID: 9009711
CIF file Formula: - C2 H16 B2 Ca2 Mg O18 -
Comments: Zhesheng, M.; Nicheng, S.; Jinchuan, S.; Zhizhong, P. The refinement of the crystal structure of carboborite MgCa2[CO3]2[B(OH)4]2*4H2O Bulletin de Mineralogie 104 (1981) 578-581
Space group: P 1 21/n 1
Cell volume: 702.316
Cell parameters: 11.011; 6.674; 10.692; 90; 116.64; 90;  

COD ID: 9009712
CIF file Formula: - F0.68 Fe0.88 H2 Mg0.89 Mn0.23 O4.32 P -
Comments: Tadini C Magniotriplite: its crystal structure and relation to the triplite-triploidite group Locality: a pegmatite of the Valmy, Alberes massif, Pyrenees, France Bulletin de Mineralogie 104 (1981) 677-680
Space group: I 1 2/a 1
Cell volume: 720.914
Cell parameters: 12.035; 6.432; 9.799; 90; 108.12; 90;  

COD ID: 9011413
CIF file Formula: - Al O2 -
Comments: Hoppe, W. Uber die kristallstruktur von alpha-AlOOH (diaspore). II. Fourieranalyse Zeitschrift fur Kristallographie 104 (1942) 11-17
Space group: P b n m
Cell volume: 118.498
Cell parameters: 4.42; 9.44; 2.84; 90; 90; 90;  

COD ID: 9014341
CIF file Formula: - Ca H7 O15 Si4 V -
Comments: Ishida, N.; Kimata, M.; Nishida, N.; Hatta, T.; Shimizu, M.; Akasaka, T. Polymorphic relation between cavanite and pentagonite: genetic implications of oxonium ion in cavansite Journal of Mineralogical and Petrological Sciences 104 (2009) 241-252
Space group: P c m n
Cell volume: 1291.04
Cell parameters: 9.794; 13.67; 9.643; 90; 90; 90;  

COD ID: 9014622
CIF file Formula: - Ca H8 O15 Si4 V -
Comments: Ishida, N.; Kimata, M.; Nishida, N.; Hatta, T.; Shimizu, M.; Akasaka, T. Polymorphic relation between cavanite and pentagonite: genetic implications of oxonium ion in cavansite Journal of Mineralogical and Petrological Sciences 104 (2009) 241-252
Space group: C c m 21
Cell volume: 1310.83
Cell parameters: 10.376; 14.062; 8.984; 90; 90; 90;  

COD ID: 9014848
CIF file Formula: - As Ca Cu0.96 H Mg0.04 O5 -
Comments: Sakai, S.; Yoshiasa, A.; Sugiyama, K.; Miyawaki, R. Crystal structure and chemistry of conichalcite, CaCu(AsO4)(OH) Journal of Mineralogical and Petrological Sciences 104 (2009) 125-131
Space group: P 21 21 21
Cell volume: 396.362
Cell parameters: 7.3849; 5.8379; 9.1937; 90; 90; 90;  

COD ID: 9015826
CIF file Formula: - Al2.729 Ca1.95 Cr0.052 F0.06 Fe2.65 K0.54 Mg1.393 Mn0.03 Na0.47 O23.94 Si5.92 Ti0.226 -
Comments: Banno, Y.; Miyawaki, R.; Matsubara, S.; Sato, E.; Nakai, I.; Matsuo, G.; Yamada, S. Potassic-ferropargasite, a new member of the amphibole group, from Kabutoichiba, Mie Prefecture, central Japan Journal of Mineralogical and Petrological Sciences 104 (2009) 374-382
Space group: C 1 2/m 1
Cell volume: 925.952
Cell parameters: 9.937; 18.108; 5.335; 90; 105.3; 90;  

COD ID: 9016258
CIF file Formula: - As Ca Cu0.87 H Mg0.13 O5 -
Comments: Sakai, S.; Yoshiasa, A.; Sugiyama, K.; Miyawaki, R. Crystal structure and chemistry of conichalcite, CaCu(AsO4)(OH) Journal of Mineralogical and Petrological Sciences 104 (2009) 125-131
Space group: P 21 21 21
Cell volume: 400.618
Cell parameters: 7.429; 5.852; 9.215; 90; 90; 90;  

COD ID: 9017146
CIF file Formula: - Al2 Ca6 H66 O51 S3 -
Comments: Gatta, G. D.; Halenius, U.; Bosi, F.; Canadillas-Delgado L; Fernandez-Diaz M T Minerals in cement chemistry: A single-crystal neutron diffraction study of ettringite, Ca6Al2(SO4)3(OH)12·27H2O American Mineralogist 104 (2019) 73-78
Space group: P 3 1 c
Cell volume: 2308.86
Cell parameters: 11.171; 11.171; 21.364; 90; 90; 120;  

COD ID: 9017854
CIF file Formula: - H2 Mg O5 S -
Comments: Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg1.00Fe0.00 American Mineralogist 104 (2019) 1732-1749
Space group: C 1 2/c 1
Cell volume: 355.992
Cell parameters: 6.9103; 7.634; 7.643; 90; 118.002; 90;  

COD ID: 9017855
CIF file Formula: - Fe0.138 H2 Mg0.862 O5 S -
Comments: Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg0.86Fe0.14 American Mineralogist 104 (2019) 1732-1749
Space group: C 1 2/c 1
Cell volume: 357.319
Cell parameters: 6.9379; 7.6213; 7.6634; 90; 118.138; 90;  

COD ID: 9017856
CIF file Formula: - Fe0.45 H2 Mg0.55 O5 S -
Comments: Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg0.55Fe0.45 American Mineralogist 104 (2019) 1732-1749
Space group: C 1 2/c 1
Cell volume: 360.632
Cell parameters: 6.9889; 7.6014; 7.7101; 90; 118.304; 90;  

COD ID: 9017857
CIF file Formula: - Fe0.752 H2 Mg0.248 O5 S -
Comments: Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg0.25Fe0.75 American Mineralogist 104 (2019) 1732-1749
Space group: C 1 2/c 1
Cell volume: 363.659
Cell parameters: 7.0417; 7.579; 7.753; 90; 118.491; 90;  

COD ID: 9017858
CIF file Formula: - Fe H2 O5 S -
Comments: Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: Sample Mg0.00Fe1.00 American Mineralogist 104 (2019) 1732-1749
Space group: C 1 2/c 1
Cell volume: 365.629
Cell parameters: 7.0862; 7.5545; 7.7801; 90; 118.612; 90;  

COD ID: 9017859
CIF file Formula: - H2 Mg O5 S -
Comments: Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: T = -80 C American Mineralogist 104 (2019) 1732-1749
Space group: C 1 2/c 1
Cell volume: 354.596
Cell parameters: 6.8815; 7.6534; 7.6172; 90; 117.884; 90;  

COD ID: 9017860
CIF file Formula: - H2 Mg O5 S -
Comments: Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: T = -160 C American Mineralogist 104 (2019) 1732-1749
Space group: C 1 2/c 1
Cell volume: 354.185
Cell parameters: 6.8648; 7.6684; 7.6055; 90; 117.792; 90;  

COD ID: 9017861
CIF file Formula: - Fe H2 O5 S -
Comments: Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: T = -80 C American Mineralogist 104 (2019) 1732-1749
Space group: C 1 2/c 1
Cell volume: 364.234
Cell parameters: 7.058; 7.5663; 7.7576; 90; 118.454; 90;  

COD ID: 9017862
CIF file Formula: - Fe H2 O5 S -
Comments: Talla, D.; Wildner, M. Investigation of the kieserite-szomolnokite solid-solution series, (Mg,Fe)SO4*H2O, with relevance to Mars: Crystal chemistry, FTIR, and Raman spectroscopy under ambient and martian temperature conditions Note: T = -160 C American Mineralogist 104 (2019) 1732-1749
Space group: C 1 2/c 1
Cell volume: 363.476
Cell parameters: 7.0404; 7.5756; 7.745; 90; 118.368; 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.