Crystallography Open Database

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Searching volume of publication is 171

COD ID: 1008291
CIF file Formula: - O14 P4 Rb2 Zn3 -
Comments: Averbuch-Pouchot, M T Crystal data on Zn~3~ Rb~2~ (P~2~ O~7~)~2~ and Co~3~ Rb~2~ (P~2~ O~7~)~2~ Zeitschrift fuer Kristallographie (149,1979-) 171 (1985) 113-119
Space group: P 1 21 1
Cell volume: 686.8
Cell parameters: 13.22; 7.224; 7.196; 90; 92.08; 90;  

COD ID: 1008875
CIF file Formula: - Fe17 N2.6 Nd2 -
Comments: Miraglia, S; Soubeyroux, J L; Kolbeck, C; Isnard, O; Fruchart, D; Guillot, M Structural and magnetic properties of ternary nitrides R2 Fe17 Nx (R= Nd, Sm) Journal of the Less-Common Metals 171 (1991) 51-61
Space group: R -3 m :H
Cell volume: 844.5
Cell parameters: 8.776; 8.776; 12.661; 90; 90; 120;  

COD ID: 1509035
CIF file Formula: - Ag0.75 Ga0.25 -
Comments: Massalski, T.B.; King, H.W. Lattice spacing relationships and the electronic structure of hcp zeta phases based on silver Journal of the Less-Common Metals 171 (1991) 157-162
Space group: P 63/m m c
Cell volume: 33.745
Cell parameters: 2.8869; 2.8869; 4.6753; 90; 90; 120;  

COD ID: 1509261
CIF file Formula: - C12 H11 Au Cl3 N5 O2 -
Comments: Enrique Colacio; José Ruiz; J. de Dios López-González; Juan M. Salas; Marc J. Olivier; Miguel Quirós; André L. Beauchamp Thermal Behavior and Crystal Structure of Dichloro[6-amino-1,3-dimethyl-5-(2-chlorophenylazo)uracilato]gold(III) Inorganica Chimica Acta 171 (1990) 151-156
Space group: P 1 21/c 1
Cell volume: 1689.3
Cell parameters: 11.896; 12.331; 13.501; 90; 121.46; 90;  

COD ID: 1509342
CIF file Formula: - Ag Ga -
Comments: Bass, P.; Feschotte, P.; Nakamura, Y. Un nouveau compose intermetallique tres timide: Ag Ga Journal of the Less-Common Metals 171 (1991) 157-162
Space group: P m -3 m
Cell volume: 31.885
Cell parameters: 3.171; 3.171; 3.171; 90; 90; 90;  

COD ID: 1510595
CIF file Formula: - Au Be -
Comments: Cullity, B.D. The crystal structure of Au Be Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 171 (1947) 396-400
Space group: P 21 3
Cell volume: 101.717
Cell parameters: 4.668; 4.668; 4.668; 90; 90; 90;  

COD ID: 1510674
CIF file Formula: - B2 Eu Ir2 -
Comments: Jung, W. Ternaere Seltenerd-Iridiumboride SE Ir2 B2 (SE= Y, La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy) mit Ca Rh2 B2-Struktur Journal of the Less-Common Metals 171 (1991) 119-125
Space group: F d d d :2
Cell volume: 599.647
Cell parameters: 10.672; 9.343; 6.014; 90; 90; 90;  

COD ID: 1510703
CIF file Formula: - B2 Gd Ir2 -
Comments: Jung, W. Ternaere Seltenerd-Iridiumboride SE Ir2 B2 (SE= Y, La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy) mit Ca Rh2 B2-Struktur Journal of the Less-Common Metals 171 (1991) 119-125
Space group: F d d d :2
Cell volume: 582.477
Cell parameters: 10.772; 9.275; 5.83; 90; 90; 90;  

COD ID: 1510721
CIF file Formula: - B2 Ir2 Y -
Comments: Jung, W. Ternaere Seltenerd-Iridiumboride SE Ir2 B2 (SE= Y, La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy) mit Ca Rh2 B2-Struktur Journal of the Less-Common Metals 171 (1991) 119-125
Space group: F d d d :2
Cell volume: 576.04
Cell parameters: 10.832; 9.247; 5.751; 90; 90; 90;  

COD ID: 1510949
CIF file Formula: - B2 Ce Ir2 -
Comments: Jung, W. Ternaere Seltenerd-Iridiumboride SE Ir2 B2 (SE= Y, La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy) mit Ca Rh2 B2-Struktur Journal of the Less-Common Metals 171 (1991) 119-125
Space group: F d d d :2
Cell volume: 600.934
Cell parameters: 10.645; 9.379; 6.019; 90; 90; 90;  

COD ID: 1522202
CIF file Formula: - Mn3 Pt -
Comments: Kren, E.; Kadar, G.; Tarnoczi, T.; Pal, L.; Solyom, J.; Szabo, P. Magnetic structures and exchange interactions in the Mn-Pt system Physical Review (1,1893-132,1963/141,1966-188,1969) 171 (1968) 574-585
Space group: P m -3 m
Cell volume: 56.314
Cell parameters: 3.833; 3.833; 3.833; 90; 90; 90;  

COD ID: 1522628
CIF file Formula: - Hg0.71 Tl0.29 -
Comments: Oelander, A. Eine elektrochemische und roentgenographische Unter- suchung von festen Thallium-Amalgamen Zeitschrift fuer Physikalische Chemie, Abteilung A: Chemische Thermodynamik, Kinetik, Elektrochemie, Eigenschaftslehre 171 (1934) 425-435
Space group: F m -3 m
Cell volume: 101.456
Cell parameters: 4.664; 4.664; 4.664; 90; 90; 90;  

COD ID: 1524749
CIF file Formula: - Fe0.42 Mn2.58 Pt -
Comments: Kren, E.; Kadar, G.; Pal, L.; Solyom, J.; Szabo, P.; Tarnoczi, T. Magnetic structure and exchange interactions in the Mn - Pt system Physical Review (1,1893-132,1963/141,1966-188,1969) 171 (1968) 574-585
Space group: P m -3 m
Cell volume: 56.314
Cell parameters: 3.833; 3.833; 3.833; 90; 90; 90;  

COD ID: 1525053
CIF file Formula: - Fe0.8 Mn0.2 -
Comments: Parr, J.G. X-ray investigation of the epsilon-phase in an Fe-Mn alloy Journal of the Iron and Steel Institute (London) 171 (1952) 137-141
Space group: P 63/m m c
Cell volume: 22.611
Cell parameters: 2.53; 2.53; 4.079; 90; 90; 120;  

COD ID: 1527212
CIF file Formula: - Fe Hf2 -
Comments: Cekic, B.; Prelesnik, B.; Rodic, D.; Koicki, S.; Manasijevic, M.; Ivanovic, M. Refinement of the crystal structure of Hf2 Fe Journal of the Less-Common Metals 171 (1991) 9-15
Space group: F d -3 m :1
Cell volume: 1738.65
Cell parameters: 12.0246; 12.0246; 12.0246; 90; 90; 90;  

COD ID: 1527799
CIF file Formula: - Ba Cd Ge -
Comments: Merlo, F.; Pani, M.; Fornasini, M.L. R M X compounds formed by alkaline earths, europium and ytterbium - II. Ternary phases with M= Zn, Cd and X= Si, Ge, Sn, Pb Journal of the Less-Common Metals 171 (1991) 329-336
Space group: P 63/m m c
Cell volume: 179.942
Cell parameters: 4.701; 4.701; 9.402; 90; 90; 120;  

COD ID: 1527800
CIF file Formula: - Ba Cd Pb -
Comments: Merlo, F.; Pani, M.; Fornasini, M.L. R M X compounds formed by alkaline earths, europium and ytterbium - II. Ternary phases with M= Zn, Cd and X= Si, Ge, Sn, Pb Journal of the Less-Common Metals 171 (1991) 329-336
Space group: I m m a
Cell volume: 387.688
Cell parameters: 5.186; 8.497; 8.798; 90; 90; 90;  

COD ID: 1527801
CIF file Formula: - Ba Ge Zn -
Comments: Merlo, F.; Pani, M.; Fornasini, M.L. R M X compounds formed by alkaline earths, europium and ytterbium - II. Ternary phases with M= Zn, Cd and X= Si, Ge, Sn, Pb Journal of the Less-Common Metals 171 (1991) 329-336
Space group: P 63/m m c
Cell volume: 166.099
Cell parameters: 4.457; 4.457; 9.655; 90; 90; 120;  

COD ID: 1527802
CIF file Formula: - Ba Pb Zn -
Comments: Merlo, F.; Pani, M.; Fornasini, M.L. R M X compounds formed by alkaline earths, europium and ytterbium - II. Ternary phases with M= Zn, Cd and X= Si, Ge, Sn, Pb Journal of the Less-Common Metals 171 (1991) 329-336
Space group: P 63/m m c
Cell volume: 194.066
Cell parameters: 4.801; 4.801; 9.722; 90; 90; 120;  

COD ID: 1527803
CIF file Formula: - Ba Si Zn -
Comments: Merlo, F.; Pani, M.; Fornasini, M.L. R M X compounds formed by alkaline earths, europium and ytterbium - II. Ternary phases with M= Zn, Cd and X= Si, Ge, Sn, Pb Journal of the Less-Common Metals 171 (1991) 329-336
Space group: P 63/m m c
Cell volume: 161.39
Cell parameters: 4.387; 4.387; 9.683; 90; 90; 120;  

COD ID: 1527804
CIF file Formula: - Ba Sn Zn -
Comments: Merlo, F.; Pani, M.; Fornasini, M.L. R M X compounds formed by alkaline earths, europium and ytterbium - II. Ternary phases with M= Zn, Cd and X= Si, Ge, Sn, Pb Journal of the Less-Common Metals 171 (1991) 329-336
Space group: P 63/m m c
Cell volume: 188.221
Cell parameters: 4.699; 4.699; 9.843; 90; 90; 120;  

COD ID: 1527805
CIF file Formula: - Cd Sn Sr -
Comments: Merlo, F.; Pani, M.; Fornasini, M.L. R M X compounds formed by alkaline earths, europium and ytterbium- II, Ternary phases with M= Zn, Cd and X= Si, Ge, Sn, Pb Journal of the Less-Common Metals 171 (1991) 329-336
Space group: I m m a
Cell volume: 344.012
Cell parameters: 4.922; 8.146; 8.58; 90; 90; 90;  

COD ID: 1527806
CIF file Formula: - Ba Cd Sn -
Comments: Merlo, F.; Pani, M.; Fornasini, M.L. R M X compounds formed by alkaline earths, europium and ytterbium- II. Ternary phases with M= Zn, Cd and X= Si, Ge, Sn, Pb Journal of the Less-Common Metals 171 (1991) 329-336
Space group: I m m a
Cell volume: 373.145
Cell parameters: 5.122; 8.477; 8.594; 90; 90; 90;  

COD ID: 1527807
CIF file Formula: - Sn Yb Zn -
Comments: Merlo, F.; Pani, M.; Fornasini, M.L. R M X compounds formed by alkaline earths, europium and ytterbium- II. Ternary phases with M= Zn, Cd and X= Si, Ge, Sn, Pb Journal of the Less-Common Metals 171 (1991) 329-336
Space group: P 63 m c
Cell volume: 139.933
Cell parameters: 4.649; 4.649; 7.476; 90; 90; 120;  

COD ID: 1527808
CIF file Formula: - Eu Si Zn -
Comments: Merlo, F.; Pani, M.; Fornasini, M.L. R M X compounds formed by alkaline earths, europium and ytterbium- II. Ternary phases with M= Zn, Cd and X= Si, Ge, Sn, Pb Journal of the Less-Common Metals 171 (1991) 329-336
Space group: P 63/m m c
Cell volume: 138.095
Cell parameters: 4.302; 4.302; 8.616; 90; 90; 120;  

COD ID: 1529154
CIF file Formula: - Co0.2 Li1.2 Mn0.5 Ni0.1 O2 -
Comments: Park, K.S.; Cho, M.H.; Jin, S.J.; Nahm, K.S.; Hong Young-Sik Effect of Li ion in transition metal sites on electrochemical behaviour of layered lithium manganese oxides solid solutions Solid State Ionics 171 (2004) 141-146
Space group: R -3 m :H
Cell volume: 99.924
Cell parameters: 2.8477; 2.8477; 14.2282; 90; 90; 120;  

COD ID: 1529155
CIF file Formula: - Co0.5 Li Mn0.25 Ni0.25 O2 -
Comments: Park, K.S.; Cho, M.H.; Jin, S.J.; Nahm, K.S.; Hong Young-Sik Effect of Li ion in transition metal sites on electrochemical behaviour of layered lithium manganese oxides solid solutions Solid State Ionics 171 (2004) 141-146
Space group: R -3 m :H
Cell volume: 99.928
Cell parameters: 2.8498; 2.8498; 14.2078; 90; 90; 120;  

COD ID: 1531265
CIF file Formula: - Er0.017 Nb0.056 O5 P Rb Ti0.927 -
Comments: Carvajal, J.J.; Aguilo, M.; Garcia-Munoz, J.L.; Sole, R.; Gavalda, J.; Massons, J.; Diaz, F. Selective dstribution of dopants among M O6 octahedra in Rb Ti0.927 Nb0.056 Er0.017 O P O4 : a neutron diffraction study Journal of Solid State Chemistry 171 (2003) 257-261
Space group: P n a 21
Cell volume: 892.497
Cell parameters: 12.9716; 6.5069; 10.574; 90; 90; 90;  

COD ID: 1531277
CIF file Formula: - Bi Er Ge O5 -
Comments: Cascales, C.; Zaldo, C. Crystal-field analysis of Eu(3+) energy levels in the new rare-earth R Bi Y1-x Rx Ge O5 oxide Journal of Solid State Chemistry 171 (2003) 262-267
Space group: P b c a
Cell volume: 887.017
Cell parameters: 5.314; 15.176; 10.999; 90; 90; 90;  

COD ID: 1531665
CIF file Formula: - O7 Pr3 Re -
Comments: Lam, R.; Langet, T.; Greedan, J.E. Structure and magnetism in Pr3 Re O7 and Nd3 Re O7 - materials with an ordered, defect fluorite structure Journal of Solid State Chemistry 171 (2003) 317-323
Space group: C m c m
Cell volume: 619.971
Cell parameters: 10.941; 7.4566; 7.5993; 90; 90; 90;  

COD ID: 1531667
CIF file Formula: - Nd3 O7 Re -
Comments: Lam, R.; Langet, T.; Greedan, J.E. Structure and magnetism in Pr3 Re O7 and Nd3 Re O7 - materials withan ordered, defect fluorite structure Journal of Solid State Chemistry 171 (2003) 317-323
Space group: C m c m
Cell volume: 613.958
Cell parameters: 10.867; 7.4594; 7.574; 90; 90; 90;  

COD ID: 1532137
CIF file Formula: - Cr Nd O4 -
Comments: Saez-Puche, R.; Jimenez, E.; Fernandez-Diaz, M.T.; Isasi, J.; Garcia-Munoz, J.L. Structural and magnetic characterization of R Cr O4 oxides (R = Nd, Er and Tm) Journal of Solid State Chemistry 171 (2003) 161-169
Space group: I 41/a m d :2
Cell volume: 335.669
Cell parameters: 7.266; 7.266; 6.358; 90; 90; 90;  

COD ID: 1532138
CIF file Formula: - Cr Er O4 -
Comments: Saez-Puche, R.; Jimenez, E.; Isasi, J.; Fernandez-Diaz, M.T.; Garcia-Munoz, J.L. Structural and magnetic characterization of R Cr O4 oxides (R = Nd,Er and Tm) Journal of Solid State Chemistry 171 (2003) 161-169
Space group: I 41/a m d :2
Cell volume: 308.244
Cell parameters: 7.055; 7.055; 6.193; 90; 90; 90;  

COD ID: 1532139
CIF file Formula: - Cr O4 Tm -
Comments: Saez-Puche, R.; Garcia-Munoz, J.L.; Jimenez, E.; Isasi, J.; Fernandez-Diaz, M.T. Structural and magnetic characterization of R Cr O4 oxides (R = Nd,Er and Tm) Journal of Solid State Chemistry 171 (2003) 161-169
Space group: I 41/a m d :2
Cell volume: 305.644
Cell parameters: 7.032; 7.032; 6.181; 90; 90; 90;  

COD ID: 1535044
CIF file Formula: - Na S7 Si Y3 -
Comments: Hartenbach, I.; Schleid, T. Na Y3 S3 (Si S4): a sodium-containing yttrium sulfide thiosilicate with channel structure Journal of Solid State Chemistry 171 (2003) 382-386
Space group: P 63
Cell volume: 471.278
Cell parameters: 9.7657; 9.7657; 5.7061; 90; 90; 120;  

COD ID: 1535177
CIF file Formula: - Gd2 O6 Te -
Comments: Meier, S.F.; Schleid, T. Synthesis and crystal structure of Gd2 Te O6 Journal of Solid State Chemistry 171 (2003) 408-411
Space group: P 21 21 21
Cell volume: 490.048
Cell parameters: 5.3252; 9.1603; 10.046; 90; 90; 90;  

COD ID: 1535217
CIF file Formula: - Cu Se6 Sm3 -
Comments: Strobel, S.; Schleid, T. Cu Sm3 Se4 (Se2): a new ternary copper(I) rare-earth(III) selenide with mono- and diselenide units Journal of Solid State Chemistry 171 (2003) 424-428
Space group: P b c m
Cell volume: 939.98
Cell parameters: 7.0953; 7.8391; 16.8998; 90; 90; 90;  

COD ID: 1536183
CIF file Formula: - Ga3.5 La12 Mn0.5 Sb23.5 -
Comments: Crerar, S.J.; Mar, A.; Morgan, M.G. Lanthanum gallium manganese antimonide, La12 Ga3.5 Mn0.5 Sb23.5 Journal of Solid State Chemistry 171 (2003) 137-142
Space group: I m m m
Cell volume: 2326.99
Cell parameters: 4.3534; 19.814; 26.977; 90; 90; 90;  

COD ID: 1536654
CIF file Formula: - Cl2 Cs O3 Se Tm -
Comments: Wontcheu, J.; Schleid, T. Cs Tm Cl2 (Se O3): a quinary phase in the system (Cs Cl)/ (Tm O Cl)/(Se O2) Journal of Solid State Chemistry 171 (2003) 429-433
Space group: P 1 21/n 1
Cell volume: 785.926
Cell parameters: 6.5892; 6.8926; 17.525; 90; 99.093; 90;  

COD ID: 1537760
CIF file Formula: - Ni2 Si2 Y -
Comments: Das, I.; Sampathkumaran, E.V.; Vijayaraghavan, R. A phase transition in the pseudoternary solid solutions Y Cu2-x Nix Si2 Journal of the Less-Common Metals 171 (1991) L13-L15
Space group: I 4/m m m
Cell volume: 149.684
Cell parameters: 3.959; 3.959; 9.55; 90; 90; 90;  

COD ID: 1538297
CIF file Formula: - Mg2 Os S6 -
Comments: Huang, B.; Bonhomme, F.; Selvam, P.; Fischer, P.; Yvon, K. New ternary and quaternary metal hydrides with K2 Pt Cl6-type structures Journal of the Less-Common Metals 171 (1991) 301-311
Space group: F m -3 m
Cell volume: 348.319
Cell parameters: 7.036; 7.036; 7.036; 90; 90; 90;  

COD ID: 1539231
CIF file Formula: - Ni Si2 Tb -
Comments: Schobinger-Papamantellos, P.; Buschow, K.H.J. Uniaxial antiferromagnetic ordering in Tb Ni Si2 Journal of the Less-Common Metals 171 (1991) 321-327
Space group: C m c m
Cell volume: 259.804
Cell parameters: 3.9958; 16.4041; 3.9636; 90; 90; 90;  

COD ID: 1539436
CIF file Formula: - Ni Sn U -
Comments: Yuen, T.; Bykovetz, N.; Lin, C.L.; Pernambuco-Wise, P.; Schlottmann, P.; Crow, J.E. Anomalous thermodynamic, transport and Moessbauer properties of U Ni Sn: A half-metallic system Physik (Berlin) 171 (1991) 362-366
Space group: F -4 3 m
Cell volume: 260.917
Cell parameters: 6.39; 6.39; 6.39; 90; 90; 90;  

COD ID: 1540808
CIF file Formula: - Sn3 U -
Comments: Yuen, T.; Bykovetz, N.; Jiang, G.Y.; Crow, J.E.; Lin, C.L.; Wise, P.P. A 119Sn Moessbauer study of the magnetic to nonmagnetic transition in U (In1-x Snx)3 Physik (Berlin) 171 (1991) 367-372
Space group: P m -3 m
Cell volume: 97.972
Cell parameters: 4.61; 4.61; 4.61; 90; 90; 90;  

COD ID: 2002863
CIF file Formula: - Ba Cu O7 V2 -
Comments: Vogt, R; Mueller-Buschbaum, Hk Ba Cu V2 O7: Das letzte Glied in der Reihe M Cu V2 O7 (M= Mg2+, Ca2+, Sr2+, Ba2+) Journal of the Less-Common Metals 171 (1991) L35-L39
Space group: P n m a
Cell volume: 623.5
Cell parameters: 15.0511; 5.5136; 7.5134; 90; 90; 90;  

COD ID: 2002864
CIF file Formula: - Ca10 Cu3 Mg5 O48 V12 -
Comments: Vogt, R; Mueller-Buschbaum, Hk Eine neue Phase mit Granatstruktur: Ca10 Mg5 Cu3 V12 O48 Journal of the Less-Common Metals 171 (1991) 345-351
Space group: I a -3 d
Cell volume: 1922.4
Cell parameters: 12.434; 12.434; 12.434; 90; 90; 90;  

COD ID: 2002865
CIF file Formula: - Ba5 Cl2 O9 Ru Ta -
Comments: Wilkens, J; Mueller-Buschbaum, Hk Ueber Halogenooxo-Ruthenate: Zur Kenntnis von Ba5 Ru Ta O9 Cl2 Journal of the Less-Common Metals 171 (1991) 255-262
Space group: P 63 2 2
Cell volume: 745.4
Cell parameters: 5.8985; 5.8985; 24.739; 90; 90; 120;  

COD ID: 2002866
CIF file Formula: - Al0.6 Ca Fe0.7 Ga0.7 O4 -
Comments: Mueller-Buschbaum, Hk; Tams, G Zur Kristallstruktur von Oxometallaten A M2 O4: Ca Ga(2-x) M(x) O4 mit M= Fe, Al und M= Cr; Ca Ga.7 Fe.7 Al.6 O4 und Ca Ga1.65 Cr.3 Journal of the Less-Common Metals 171 (1991) 163-169
Space group: P 1 21/c 1
Cell volume: 726.2
Cell parameters: 7.9599; 8.7479; 10.4638; 90; 94.68; 90;  

COD ID: 2002867
CIF file Formula: - Ca Cr0.35 Ga1.65 O4 -
Comments: Mueller-Buschbaum, Hk; Tams, G Zur Kristallstruktur von Oxometallaten A M2 O4: Ca Ga(2-x) M(x) O4 mit M= Fe, Al und M= Cr; Ca Ga.7 Fe.7 Al.6 O4 und Ca Ga1.65 Cr.3 Journal of the Less-Common Metals 171 (1991) 163-169
Space group: P n m a
Cell volume: 285
Cell parameters: 9.0698; 2.9634; 10.6021; 90; 90; 90;  

COD ID: 2002868
CIF file Formula: - As1.33 Ba Ni2 O8 V0.67 -
Comments: Mueller-Buschbaum, Hk; Scheske, St Oxometallate mit partiell salzartigem Anion: Die Kristallchemie von Ba Ni2 (M O4)(2-x) (V O4)x (M= As (x=0.67) und P (x=0.64)) und Sr Ni2 (As O4)(2-x) (V O4)x (x=0.62) Journal of the Less-Common Metals 171 (1991) 313-320
Space group: R -3 :H
Cell volume: 497.3
Cell parameters: 4.9792; 4.9792; 23.1601; 90; 90; 120;  

COD ID: 2002869
CIF file Formula: - Ba Ni2 O8 P1.36 V0.64 -
Comments: Mueller-Buschbaum, Hk; Scheske, St Oxometallate mit partiell salzartigem Anion: Die Kristallchemie von Ba Ni2 (M O4)(2-x) (V O4)x (M= As (x=0.67) und P (x=0.64)) und Sr Ni2 (As O4)(2-x) (V O4)x (x=0.62) Journal of the Less-Common Metals 171 (1991) 313-320
Space group: R -3 :H
Cell volume: 474.6
Cell parameters: 4.8924; 4.8924; 22.89499; 90; 90; 120;  

COD ID: 2002870
CIF file Formula: - As1.38 Ni2 O8 Sr V0.62 -
Comments: Mueller-Buschbaum, Hk; Scheske, St Oxometallate mit partiell salzartigem Anion: Die Kristallchemie von Ba Ni2 (M O4)(2-x) (V O4)x (M= As (x=0.67) und P (x=0.64)) und Sr Ni2 (As O4)(2-x) (V O4)x (x=0.62) Journal of the Less-Common Metals 171 (1991) 313-320
Space group: I 41 c d
Cell volume: 1216
Cell parameters: 12.1595; 12.1595; 8.2241; 90; 90; 90;  

COD ID: 8104401
CIF file Formula: - H4.74 I4.711 K2.237 O2.37 Pb -
Comments: Tebbe, K.F.; Georgy, U. Bleihalogenide ungewoehnlicher Zusammensetzung und Struktur: Iodid von Wells K2 Pb I4/2 I2 (H2 O)2 * x K I3 * y H2 O (x=0.237, y=0.37) Zeitschrift fuer Kristallographie (149,1979-) 171 (1985) 129-139
Space group: P 4/m m m
Cell volume: 788.84
Cell parameters: 13.183; 13.183; 4.539; 90; 90; 90;  

COD ID: 8104440
CIF file Formula: - Cr F3 H10 O5 -
Comments: Herbstein, F.H.; Kapon, M.; Reisner, G.M. Crystal structures of chromium(III) fluoride trihydrate and chromium(III) fluoride pentahydrate. Structural chemistry of hydrated transition metal fluorides. Thermal decomposition of chromium(III) fluoride nonahydrate Zeitschrift fuer Kristallographie (149,1979-) 171 (1985) 209-224
Space group: P b c n
Cell volume: 667.401
Cell parameters: 10.396; 8.06; 7.965; 90; 90; 90;  

COD ID: 8104483
CIF file Formula: - Cr F3 H6 O3 -
Comments: Herbstein, F.H.; Kapon, M.; Reisner, G.M. Crystal structures of chromium(III) fluoride trihydrate and chromium(III) fluoride pentahydrate. Structural chemistry of hydrated transition metal fluorides. Thermal decomposition of chromium(III) fluoride nonahydrate Zeitschrift fuer Kristallographie (149,1979-) 171 (1985) 209-224
Space group: R -3 m :R
Cell volume: 121.957
Cell parameters: 5.668; 5.668; 5.668; 112.5; 112.5; 112.5;  

COD ID: 8104491
CIF file Formula: - Cd Ge O3 -
Comments: Susaki, J.; Konno, M.; Akimoto, S. High-pressure synthesis and structural refinement of Cd Ge O3 ilmenite Zeitschrift fuer Kristallographie (149,1979-) 171 (1985) 243-252
Space group: R -3 :H
Cell volume: 336.19
Cell parameters: 5.0988; 5.0988; 14.932; 90; 90; 120;  

COD ID: 9008317
CIF file Formula: - Cu2 Sb -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 97.698
Cell parameters: 4.0006; 4.0006; 6.1043; 90; 90; 90;  

COD ID: 9008318
CIF file Formula: - Al Ge Mn -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 90.89
Cell parameters: 3.914; 3.914; 5.933; 90; 90; 90;  

COD ID: 9008319
CIF file Formula: - As Cu Mg -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 97.871
Cell parameters: 3.961; 3.961; 6.238; 90; 90; 90;  

COD ID: 9008320
CIF file Formula: - Mn2 Sb -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 109.043
Cell parameters: 4.078; 4.078; 6.557; 90; 90; 90;  

COD ID: 9008321
CIF file Formula: - As Mg Na -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 139.577
Cell parameters: 4.422; 4.422; 7.138; 90; 90; 90;  

COD ID: 9008322
CIF file Formula: - Fe Li P -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 82.054
Cell parameters: 3.691; 3.691; 6.023; 90; 90; 90;  

COD ID: 9008323
CIF file Formula: - Mg Na Sb -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 165.409
Cell parameters: 4.653; 4.653; 7.64; 90; 90; 90;  

COD ID: 9008324
CIF file Formula: - As Mn2 -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 89.181
Cell parameters: 3.769; 3.769; 6.278; 90; 90; 90;  

COD ID: 9008325
CIF file Formula: - Be Li P -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 78.915
Cell parameters: 3.617; 3.617; 6.032; 90; 90; 90;  

COD ID: 9008326
CIF file Formula: - As Fe Li -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 90.525
Cell parameters: 3.776; 3.776; 6.349; 90; 90; 90;  

COD ID: 9008327
CIF file Formula: - K Mg Sb -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 189.92
Cell parameters: 4.812; 4.812; 8.202; 90; 90; 90;  

COD ID: 9008328
CIF file Formula: - Ba Ge Mg -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 170.514
Cell parameters: 4.64; 4.64; 7.92; 90; 90; 90;  

COD ID: 9008329
CIF file Formula: - Ba Mg Si -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 167.254
Cell parameters: 4.61; 4.61; 7.87; 90; 90; 90;  

COD ID: 9008330
CIF file Formula: - As Cr2 -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 81.863
Cell parameters: 3.5923; 3.5923; 6.3437; 90; 90; 90;  

COD ID: 9008331
CIF file Formula: - K Mn P -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 140.137
Cell parameters: 4.275; 4.275; 7.668; 90; 90; 90;  

COD ID: 9008332
CIF file Formula: - Si V Zr -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 98.466
Cell parameters: 3.695; 3.695; 7.212; 90; 90; 90;  

COD ID: 9008333
CIF file Formula: - N Te U -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 117.584
Cell parameters: 3.929; 3.929; 7.617; 90; 90; 90;  

COD ID: 9008334
CIF file Formula: - Bi2 U -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 176.004
Cell parameters: 4.445; 4.445; 8.908; 90; 90; 90;  

COD ID: 9008335
CIF file Formula: - S2 Yb -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 114.353
Cell parameters: 3.842; 3.842; 7.747; 90; 90; 90;  

COD ID: 9008336
CIF file Formula: - Ce Te2 -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 186.325
Cell parameters: 4.52; 4.52; 9.12; 90; 90; 90;  

COD ID: 9008337
CIF file Formula: - La Te2 -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 190.467
Cell parameters: 4.556; 4.556; 9.176; 90; 90; 90;  

COD ID: 9008338
CIF file Formula: - P2 U -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 112.703
Cell parameters: 3.81; 3.81; 7.764; 90; 90; 90;  

COD ID: 9008339
CIF file Formula: - Cm S2 -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 123.462
Cell parameters: 3.926; 3.926; 8.01; 90; 90; 90;  

COD ID: 9008340
CIF file Formula: - Cm Se2 -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 140.409
Cell parameters: 4.096; 4.096; 8.369; 90; 90; 90;  

COD ID: 9008341
CIF file Formula: - Bi2 Th -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 187.616
Cell parameters: 4.492; 4.492; 9.298; 90; 90; 90;  

COD ID: 9008342
CIF file Formula: - P Se U -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 127.771
Cell parameters: 3.951; 3.951; 8.185; 90; 90; 90;  

COD ID: 9008343
CIF file Formula: - Sb Se U -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 151.17
Cell parameters: 4.173; 4.173; 8.681; 90; 90; 90;  

COD ID: 9008344
CIF file Formula: - P S U -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 116.036
Cell parameters: 3.813; 3.813; 7.981; 90; 90; 90;  

COD ID: 9008345
CIF file Formula: - As2 Th -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 143.163
Cell parameters: 4.086; 4.086; 8.575; 90; 90; 90;  

COD ID: 9008346
CIF file Formula: - As Se U -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 132.667
Cell parameters: 3.981; 3.981; 8.371; 90; 90; 90;  

COD ID: 9008347
CIF file Formula: - As Te U -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 152.177
Cell parameters: 4.167; 4.167; 8.764; 90; 90; 90;  

COD ID: 9008348
CIF file Formula: - As S U -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 122.434
Cell parameters: 3.874; 3.874; 8.158; 90; 90; 90;  

COD ID: 9008349
CIF file Formula: - As Si Ta -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 96.193
Cell parameters: 3.499; 3.499; 7.857; 90; 90; 90;  

COD ID: 9008350
CIF file Formula: - Se Si Zr -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 109.795
Cell parameters: 3.624; 3.624; 8.36; 90; 90; 90;  

COD ID: 9008351
CIF file Formula: - As Ca2 -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: I 4/m m m
Cell volume: 333.558
Cell parameters: 4.63; 4.63; 15.56; 90; 90; 90;  

COD ID: 9008352
CIF file Formula: - As Ba2 -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: I 4/m m m
Cell volume: 456.861
Cell parameters: 5.13; 5.13; 17.35999; 90; 90; 90;  

COD ID: 9008353
CIF file Formula: - Sb Sr2 -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: I 4/m m m
Cell volume: 435.473
Cell parameters: 5.002; 5.002; 17.405; 90; 90; 90;  

COD ID: 9008354
CIF file Formula: - Bi Ca2 -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: I 4/m m m
Cell volume: 368.485
Cell parameters: 4.72; 4.72; 16.54; 90; 90; 90;  

COD ID: 9008355
CIF file Formula: - Bi Sr2 -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: I 4/m m m
Cell volume: 443.77
Cell parameters: 5.01; 5.01; 17.68; 90; 90; 90;  

COD ID: 9008356
CIF file Formula: - Ce Sc Si -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: I 4/m m m
Cell volume: 291.094
Cell parameters: 4.295; 4.295; 15.78; 90; 90; 90;  

COD ID: 9008357
CIF file Formula: - P Te U -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: I 4/m m m
Cell volume: 286.207
Cell parameters: 4.1; 4.1; 17.026; 90; 90; 90;  

COD ID: 9008358
CIF file Formula: - As Te U -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: I 4/m m m
Cell volume: 297.433
Cell parameters: 4.15; 4.15; 17.27; 90; 90; 90;  

COD ID: 9008359
CIF file Formula: - As Te U -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: I 4/m m m
Cell volume: 296.905
Cell parameters: 4.148; 4.148; 17.256; 90; 90; 90;  

COD ID: 9008360
CIF file Formula: - Ge Mn Sr -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 145.587
Cell parameters: 4.4; 4.4; 7.52; 90; 90; 90;  

COD ID: 9008361
CIF file Formula: - Ca Ge Mn -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 130.081
Cell parameters: 4.23; 4.23; 7.27; 90; 90; 90;  

COD ID: 9008362
CIF file Formula: - Ba Ge Mn -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 160.38
Cell parameters: 4.5; 4.5; 7.92; 90; 90; 90;  

COD ID: 9008363
CIF file Formula: - Sb2 U -
Comments: Pearson, W. B. The Cu2Sb and related structures Zeitschrift fur Kristallographie 171 (1985) 23-39
Space group: P 4/n m m :1
Cell volume: 159.523
Cell parameters: 4.272; 4.272; 8.741; 90; 90; 90;  

COD ID: 9008364
CIF file Formula: - Bi0.51 Cu0.16 Pb2.16 S5 Sb1.31 -
Comments: Makovicky, E.; Norrestam, R. The crystal structure of jaskolskiite, Cux Pb2+x (Sb,Bi)2-x S5 (x~0.2), a member of the meneghinite homologous series Zeitschrift fur Kristallographie 171 (1985) 179-194
Space group: P b n m
Cell volume: 916.961
Cell parameters: 11.312; 19.829; 4.088; 90; 90; 90;  

COD ID: 9008365
CIF file Formula: - Al3 Ca0.3 H12 K1.125 Na1.3 O21.325 Si5 -
Comments: McCusker, L. B.; Baerlocher, C. Rietveld refinement of the crystal structure of the new zeolite mineral gobbinsite Locality: County Antrim, Northern Ireland Zeitschrift fur Kristallographie 171 (1985) 281-289
Space group: P m n 21
Cell volume: 1004.03
Cell parameters: 10.108; 9.766; 10.171; 90; 90; 90;  

COD ID: 9009216
CIF file Formula: - B15 H20 N3 O32 -
Comments: Merlino S; Sartori F Ammonioborite: New borate polyion and its structure Science 171 (1971) 377-379
Space group: C 1 2/c 1
Cell volume: 2811.11
Cell parameters: 25.27; 9.65; 11.56; 90; 94.28; 90;  

COD ID: 9011457
CIF file Formula: - C H2.67 La0.08 Nd0.59 O4 Pb0.33 -
Comments: Chabot, B.; Sarp, H. Structure refinement of gysinite La.16Nd1.18Pb0.66(CO3)2(OH)1.34(H2O).66 Zeitschrift fur Kristallographie 171 (1985) 155-158
Space group: P m c n
Cell volume: 309.83
Cell parameters: 5.0028; 8.555; 7.2392; 90; 90; 90;  

COD ID: 9011458
CIF file Formula: - C2 Ba Mg O6 -
Comments: Effenberger, H.; Zemann, J. Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 1 Zeitschrift fur Kristallographie 171 (1985) 275-280
Space group: R -3 m :H
Cell volume: 366.283
Cell parameters: 5.022; 5.022; 16.77; 90; 90; 120;  

COD ID: 9011459
CIF file Formula: - C2 Ba Mg O6 -
Comments: Effenberger, H.; Zemann, J. Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 2 Zeitschrift fur Kristallographie 171 (1985) 275-280
Space group: R 3 2 :H
Cell volume: 366.283
Cell parameters: 5.022; 5.022; 16.77; 90; 90; 120;  

COD ID: 9011460
CIF file Formula: - C2 Ba Mg O6 -
Comments: Effenberger, H.; Zemann, J. Single crystal X-Ray investigation of norsethite, BaMg(CO3)2: one more mineral with an aplanar carbonate group Sample: Model 3 Zeitschrift fur Kristallographie 171 (1985) 275-280
Space group: R -3 m :H
Cell volume: 366.283
Cell parameters: 5.022; 5.022; 16.77; 90; 90; 120;  

COD ID: 9011461
CIF file Formula: - Mg2 O4 Si -
Comments: Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 31 kbar Zeitschrift fur Kristallographie 171 (1985) 291-302
Space group: P b n m
Cell volume: 282.861
Cell parameters: 4.724; 10.077; 5.942; 90; 90; 90;  

COD ID: 9011462
CIF file Formula: - Mg2 O4 Si -
Comments: Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 47 kbar Zeitschrift fur Kristallographie 171 (1985) 291-302
Space group: P b n m
Cell volume: 279.154
Cell parameters: 4.716; 10.031; 5.901; 90; 90; 90;  

COD ID: 9011463
CIF file Formula: - Mg2 O4 Si -
Comments: Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 53 kbar Zeitschrift fur Kristallographie 171 (1985) 291-302
Space group: P b n m
Cell volume: 277.92
Cell parameters: 4.709; 10.01; 5.896; 90; 90; 90;  

COD ID: 9011464
CIF file Formula: - Mg2 O4 Si -
Comments: Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 79 kbar Zeitschrift fur Kristallographie 171 (1985) 291-302
Space group: P b n m
Cell volume: 272.923
Cell parameters: 4.688; 9.933; 5.861; 90; 90; 90;  

COD ID: 9011465
CIF file Formula: - Mg2 O4 Si -
Comments: Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 86 kbar Zeitschrift fur Kristallographie 171 (1985) 291-302
Space group: P b n m
Cell volume: 271.456
Cell parameters: 4.685; 9.913; 5.845; 90; 90; 90;  

COD ID: 9011466
CIF file Formula: - Mg2 O4 Si -
Comments: Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 111 kbar Zeitschrift fur Kristallographie 171 (1985) 291-302
Space group: P b n m
Cell volume: 268.393
Cell parameters: 4.668; 9.852; 5.836; 90; 90; 90;  

COD ID: 9011467
CIF file Formula: - Mg2 O4 Si -
Comments: Kudoh, Y.; Takeuchi, Y. The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb Sample: P = 149 kbar Zeitschrift fur Kristallographie 171 (1985) 291-302
Space group: P b n m
Cell volume: 261.009
Cell parameters: 4.651; 9.77; 5.744; 90; 90; 90;  

COD ID: 9011555
CIF file Formula: - B15 H1.6 N3 O32 -
Comments: Merlino, S.; Sartori, F. Ammonioborite: New borate polyion and its structure Science 171 (1971) 377-379
Space group: C 1 2/c 1
Cell volume: 2811.11
Cell parameters: 25.27; 9.65; 11.56; 90; 94.28; 90;  

COD ID: 9017777
CIF file Formula: - Al K O8 Si3 -
Comments: Kimata, M.; Saito, S.; Shimizu, M.; Iida, I.; Matsui, T. Low-temperature structures of orthoclase and sanidine Note: T = 121 K Neues Jahrbuch fur Mineralogie, Abhandlungen 171 (1996) 199-213
Space group: C 1 2/m 1
Cell volume: 720.307
Cell parameters: 8.574; 13.006; 7.191; 90; 116.07; 90;  

COD ID: 9017778
CIF file Formula: - Al K O8 Si3 -
Comments: Kimata, M.; Saito, S.; Shimizu, M.; Iida, I.; Matsui, T. Low-temperature structures of orthoclase and sanidine Note: T = 296 K Neues Jahrbuch fur Mineralogie, Abhandlungen 171 (1996) 199-213
Space group: C 1 2/m 1
Cell volume: 722.883
Cell parameters: 8.6; 13.005; 7.193; 90; 116.03; 90;  

COD ID: 9017779
CIF file Formula: - Al K O8 Si3 -
Comments: Kimata, M.; Saito, S.; Shimizu, M.; Iida, I.; Matsui, T. Low-temperature structures of orthoclase and sanidine Note: T = 121 K Neues Jahrbuch fur Mineralogie, Abhandlungen 171 (1996) 199-213
Space group: C 1 2/m 1
Cell volume: 715.374
Cell parameters: 8.514; 13.018; 7.183; 90; 116.03; 90;  

COD ID: 9017780
CIF file Formula: - Al K O8 Si3 -
Comments: Kimata, M.; Saito, S.; Shimizu, M.; Iida, I.; Matsui, T. Low-temperature structures of orthoclase and sanidine Note: T = 296 K Neues Jahrbuch fur Mineralogie, Abhandlungen 171 (1996) 199-213
Space group: C 1 2/m 1
Cell volume: 716.159
Cell parameters: 8.534; 13.01; 7.176; 90; 115.99; 90;  


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