Crystallography Open Database

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Searching volume of publication is 144

COD ID: 1000502
CIF file Formula: - B2 Gd2 Na2 O7 -
Comments: Corbel, G; Leblanc, M; Antic-Fidancev, E; Lemaitre-Blaise, M Crystal structure of sodium rare earth oxyborates Na2 Ln2 (B O3)2 O(Ln = Sm, Eu, and Gd) and optical analysis of Na2 Gd2 (B O3)2 O:Eu(3+) Journal of Solid State Chemistry 144 (1999) 35-44
Space group: P 1 21/c 1
Cell volume: 617.5
Cell parameters: 10.695; 6.32; 10.328; 90; 117.8; 90;  

COD ID: 1004146
CIF file Formula: - O12 Ru3.05 Sr4 -
Comments: Renard, C; Daviero-Minaud, S; Huve, M; Abraham, F Sr4 Ru3.05 O12: a new member of the hexagonal perovskite family Journal of Solid State Chemistry 144 (1999) 125-135
Space group: P 63 m c
Cell volume: 487.9
Cell parameters: 5.566; 5.566; 18.18599; 90; 90; 120;  

COD ID: 1007043
CIF file Formula: - Ag3 O4 P -
Comments: Masse, R; Tordjman, I; Durif, A Affinement de la structure cristalline du monophosphate d'argent Ag~3~ P O~4~. Existence d'une forme haute temperature Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 76-81
Space group: P -4 3 n
Cell volume: 218.8
Cell parameters: 6.026; 6.026; 6.026; 90; 90; 90;  

COD ID: 1009011
CIF file Formula: - Bi2 K1.4 O7 Sr1.6 -
Comments: Pshirkov, J S; Kazakov, S M; Bougerol-Chaillout, C; Bordet, P; Capponi, J J; Putilin, S N; Antipov, E V A new layered bismuthate (Sr,K)3 Bi2 O7: synthesis and crystal structure Journal of Solid State Chemistry 144 (1999) 405-408
Space group: I 4/m m m
Cell volume: 376.8
Cell parameters: 4.1549; 4.1549; 21.82729; 90; 90; 90;  

COD ID: 1010873
CIF file Formula: - H3 O40 P W12 -
Comments: Keggin, J F The Structure and Formula of 12-Phosphotungstic Acid Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 144 (1934) 75-100
Space group: P n -3 m :1
Cell volume: 1789.6
Cell parameters: 12.141; 12.141; 12.141; 90; 90; 90;  

COD ID: 1509625
CIF file Formula: - Ag12 K2 Se7.11 -
Comments: Emirdag, M.; Pennington, W.T.; Kolis, J.W.; Schimek, G.L. Synthesis of two new metallic alkali metal silver selenides, K2 Ag12 Se7.11 and Rb Ag5 Se3, from supercritical ethylenediamine Journal of Solid State Chemistry 144 (1999) 287-296
Space group: P 63
Cell volume: 1370.95
Cell parameters: 18.955; 18.955; 4.406; 90; 90; 120;  

COD ID: 1509927
CIF file Formula: - Ag5 Rb Se3 -
Comments: Kolis, J.W.; Schimek, G.L.; Pennington, W.T.; Emirdag, M. Synthesis of two new metallic alkali metal silver selenides, K2 Ag12 Se7.11 and Rb Ag5 Se3, from supercritical ethylenediamine Journal of Solid State Chemistry 144 (1999) 287-296
Space group: P 4/n b m :2
Cell volume: 410.96
Cell parameters: 6.0814; 6.0814; 11.112; 90; 90; 90;  

COD ID: 1509978
CIF file Formula: - Ag8 Ba S5 -
Comments: Chong Zheng; Dabrowski, B.; Check, C.E.; Zhang Jianhua Synthesis and structure of a new ternary silver-rich sulfide Ba Ag8 S5 Journal of Solid State Chemistry 144 (1999) 409-415
Space group: P 1 21/m 1
Cell volume: 1152.7
Cell parameters: 7.672; 17.66599; 8.937; 90; 107.89; 90;  

COD ID: 1510278
CIF file Formula: - Au Pt -
Comments: Voitlander, J.; Ebert, H.; Abart, J. Magnetic susceptibility of Aux Pt1-x Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 144 (1985) 223-229
Space group: F m -3 m
Cell volume: 63.712
Cell parameters: 3.994; 3.994; 3.994; 90; 90; 90;  

COD ID: 1510800
CIF file Formula: - B2 O5 Sr2 -
Comments: Chen, J.-T.; Lin, Q.-S.; Huang, J.-S.; Cheng, W.-D. Crystal and electronic structures and linear optics of strontium pyroborate Journal of Solid State Chemistry 144 (1999) 30-34
Space group: P 1 21/c 1
Cell volume: 488.943
Cell parameters: 7.719; 5.341; 11.873; 90; 92.71; 90;  

COD ID: 1511220
CIF file Formula: - B Li Pt3 -
Comments: Mirgel, R.; Jung, W. The ternary alkali metal platinum borides Li Pt3 B, Na Pt3 B(1+x) and Na3 Pt9 B5 -new structure variants of the Ce Co3 B2 type Journal of the Less-Common Metals 144 (1988) 87-99
Space group: P -6 2 m
Cell volume: 204.486
Cell parameters: 9.236; 9.236; 2.768; 90; 90; 120;  

COD ID: 1511249
CIF file Formula: - B Na Pt3 -
Comments: Mirgel, R.; Jung, W. The ternary alkali metal platinum borides Li Pt3 B, Na Pt3 B(1+x) and Na3 Pt9 B5 -new structure variants of the Ce Co3 B2 type Journal of the Less-Common Metals 144 (1988) 87-99
Space group: P 6/m m m
Cell volume: 146.665
Cell parameters: 5.547; 5.547; 5.504; 90; 90; 120;  

COD ID: 1511552
CIF file Formula: - B5 Na3 Pt9 -
Comments: Jung, W.; Mirgel, R. The ternary alkali metal platinum borides Li Pt3 B, Na Pt3 B(1+x) and Na3 Pt9 B5 -new structure variants of the Ce Co3 B2 type Journal of the Less-Common Metals 144 (1988) 87-99
Space group: C m c m
Cell volume: 950.22
Cell parameters: 5.539; 11.401; 15.047; 90; 90; 90;  

COD ID: 1514008
CIF file Formula: - Li Mn2 O4 -
Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69
Space group: F d -3 m :2
Cell volume: 556.43
Cell parameters: 8.225; 8.225; 8.225; 90; 90; 90;  

COD ID: 1514009
CIF file Formula: - Li Mn2 O4 -
Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69
Space group: F d -3 m :2
Cell volume: 552.58
Cell parameters: 8.206; 8.206; 8.206; 90; 90; 90;  

COD ID: 1514010
CIF file Formula: - Li0.64 Mn2 O4 -
Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69
Space group: F d -3 m :2
Cell volume: 542.34
Cell parameters: 8.155; 8.155; 8.155; 90; 90; 90;  

COD ID: 1514011
CIF file Formula: - Li0.65 Mn2 O4 -
Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69
Space group: F d -3 m :2
Cell volume: 538.56
Cell parameters: 8.136; 8.136; 8.136; 90; 90; 90;  

COD ID: 1514012
CIF file Formula: - Li0.49 Mn2 O4 -
Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69
Space group: F d -3 m :2
Cell volume: 534
Cell parameters: 8.113; 8.113; 8.113; 90; 90; 90;  

COD ID: 1514013
CIF file Formula: - Li0.22 Mn2 O4 -
Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69
Space group: F d -3 m :2
Cell volume: 542.34
Cell parameters: 8.155; 8.155; 8.155; 90; 90; 90;  

COD ID: 1514014
CIF file Formula: - Li0.27 Mn2 O4 -
Comments: Berg, H.; Rundlof, H.; Thomas, J. O. The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction Solid State Ionics 144 (2001) 65-69
Space group: F d -3 m :2
Cell volume: 542.34
Cell parameters: 8.155; 8.155; 8.155; 90; 90; 90;  

COD ID: 1522077
CIF file Formula: - La7 Ni16 -
Comments: Klimyenko, A.V.; Seuntjens, J.; Jacobson, R.A.; Beaudry, B.J.; Miller, L.L.; Gschneidner, K.A.jr. Structure of La Ni2.286 and the La-Ni system from La Ni1.75 - La Ni2.5 Journal of the Less-Common Metals 144 (1988) 133-141
Space group: I -4 2 m
Cell volume: 784.933
Cell parameters: 7.355; 7.355; 14.51; 90; 90; 90;  

COD ID: 1522694
CIF file Formula: - La -
Comments: Piermarini, G.J.; Weir, C.E. Allotropy of some rare-earth metals at high pressure Science 144 (1964) 69-71
Space group: F m -3 m
Cell volume: 138.188
Cell parameters: 5.17; 5.17; 5.17; 90; 90; 90;  

COD ID: 1523814
CIF file Formula: - Fe10 Tb V2 -
Comments: Helmholdt, R.B.; Vleggaar, J.J.M.; Buschow, K.H.J. Crystallograhic and magnetic structure of Tb Fe10 V2 and Er Fe10 V2 Journal of the Less-Common Metals 144 (1988) 209-214
Space group: I 4/m m m
Cell volume: 344.054
Cell parameters: 8.4917; 8.4917; 4.7713; 90; 90; 90;  

COD ID: 1524536
CIF file Formula: - Er Fe10 V2 -
Comments: Helmholdt, R.B.; Vleggaar, J.J.M.; Buschow, K.H.J. Crystallographic and magnetic structure of Tb Fe10 V2 and Er Fe10 V2 Journal of the Less-Common Metals 144 (1988) 209-214
Space group: I 4/m m m
Cell volume: 341.213
Cell parameters: 8.4627; 8.4627; 4.7644; 90; 90; 90;  

COD ID: 1525740
CIF file Formula: - Co0.94 Li1.03 O1.88 -
Comments: Carlier, D.; Saadoune, I.; Menetrier, M.; Croguennec, L.; Suard, E.; Delmas, C. On the metastable O2-type Li Co O2 Solid State Ionics 144 (2001) 263-276
Space group: P 63 m c
Cell volume: 64.859
Cell parameters: 2.80247; 2.80247; 9.5358; 90; 90; 120;  

COD ID: 1530662
CIF file Formula: - Fe2 O0.4 Ti4 -
Comments: Rupp, B.; Fischer, P. Reinvestigation of the oxygen stabilized Ti2 Ni-type phase Ti4 Fe2 O.4 by neutron diffraction Journal of the Less-Common Metals 144 (1988) 275-281
Space group: F d -3 m :2
Cell volume: 1455.42
Cell parameters: 11.3326; 11.3326; 11.3326; 90; 90; 90;  

COD ID: 1530826
CIF file Formula: - F3 H12 Mo2 N3 O10 -
Comments: Stomberg, R. Studies on peroxomolybdates. XVI: A new fluoro-bridged tetraperoxodimolybdate. Crystal structure of ammonium mue-fluoro-bis(fluorooxodiperoxomolybdate(VI)), (N H4)3 (F (Mo F O (O2)2)2) Journal of the Less-Common Metals 144 (1988) 109-116
Space group: P 1 2/n 1
Cell volume: 564.504
Cell parameters: 10.686; 6.604; 8.338; 90; 106.39; 90;  

COD ID: 1538615
CIF file Formula: - Pb2 S Te -
Comments: Leute, V.; Volkmer, N. A contribution to the phase diagram of the quasibinary system Pb [S(1-x) Tex] Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 144 (1985) 145-155
Space group: F m -3 m
Cell volume: 240.41
Cell parameters: 6.218; 6.218; 6.218; 90; 90; 90;  

COD ID: 1538618
CIF file Formula: - Pb Te -
Comments: Leute, V.; Volkmer, N. A contribution to the phase diagram of the quasibinary system Pb [S(1-x) Tex] Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main) 144 (1985) 145-155
Space group: F m -3 m
Cell volume: 269.837
Cell parameters: 6.462; 6.462; 6.462; 90; 90; 90;  

COD ID: 1539014
CIF file Formula: - Pr -
Comments: Piermarini, G.J.; Weir, C.E. Allotropy in some rare-earth metals at high pressures Science 144 (1964) 69-71
Space group: F m -3 m
Cell volume: 116.214
Cell parameters: 4.88; 4.88; 4.88; 90; 90; 90;  

COD ID: 1539144
CIF file Formula: - Sb Sm -
Comments: Sadigov, F.M.; Shahguliyev, N.S.; Aliev, O.M. The samarium-antimony phase diagram Journal of the Less-Common Metals 144 (1988) L5-L8
Space group: F m -3 m
Cell volume: 242.971
Cell parameters: 6.24; 6.24; 6.24; 90; 90; 90;  

COD ID: 1539593
CIF file Formula: - Al2 Eu -
Comments: Appa Rao, B.; Kistaiah, P.; Satyanarayana Murthy, K. Variation of lattice parameter and coefficient of thermal expansion of Sm Al2 and Eu Al2 Physica Status Solidi, Sectio A: Applied Research 144 (1994) K1-K3
Space group: F d -3 m :1
Cell volume: 537.467
Cell parameters: 8.1305; 8.1305; 8.1305; 90; 90; 90;  

COD ID: 4135636
CIF file

HKL data

 Formula: - C103 H20 O2 S6 -
Comments: Petrov, Nino G.; Chartier, Patrick; Maris, Thierry; Wuest, James D. Designing Tetraoxa[8]circulenes To Serve as Hosts and Sensors Journal of the American Chemical Society 144(1) (2021) 556-572
Space group: C 1 2/m 1
Cell volume: 6043.5
Cell parameters: 18.6097; 19.5333; 16.7214; 90; 96.1449; 90;  

COD ID: 4135637
CIF file

HKL data

 Formula: - C110 H60 Cl10 O4 -
Comments: Petrov, Nino G.; Chartier, Patrick; Maris, Thierry; Wuest, James D. Designing Tetraoxa[8]circulenes To Serve as Hosts and Sensors Journal of the American Chemical Society 144(1) (2021) 556-572
Space group: C 1 c 1
Cell volume: 8193.6
Cell parameters: 30.4743; 10.2536; 27.1459; 90; 104.991; 90;  

COD ID: 4135638
CIF file Formula: - C84 H44 Cl12 O4 -
Comments: Petrov, Nino G.; Chartier, Patrick; Maris, Thierry; Wuest, James D. Designing Tetraoxa[8]circulenes To Serve as Hosts and Sensors Journal of the American Chemical Society 144(1) (2021) 556-572
Space group: P -1
Cell volume: 3338.5
Cell parameters: 13.7614; 14.9731; 17.3086; 78.771; 78.615; 75.028;  

COD ID: 4135639
CIF file Formula: - C148 H80 Cl12 O4 -
Comments: Petrov, Nino G.; Chartier, Patrick; Maris, Thierry; Wuest, James D. Designing Tetraoxa[8]circulenes To Serve as Hosts and Sensors Journal of the American Chemical Society 144(1) (2021) 556-572
Space group: C 1 2/m 1
Cell volume: 13173.4
Cell parameters: 19.5697; 17.9147; 38.807; 90; 104.474; 90;  

COD ID: 4135640
CIF file

HKL data

 Formula: - C121 H65 Cl27 O4 -
Comments: Petrov, Nino G.; Chartier, Patrick; Maris, Thierry; Wuest, James D. Designing Tetraoxa[8]circulenes To Serve as Hosts and Sensors Journal of the American Chemical Society 144(1) (2021) 556-572
Space group: P 1 21/c 1
Cell volume: 5551.4
Cell parameters: 18.667; 19.234; 16.2905; 90; 108.354; 90;  

COD ID: 4135641
CIF file

HKL data

 Formula: - C150 H84 Cl18 O4 -
Comments: Petrov, Nino G.; Chartier, Patrick; Maris, Thierry; Wuest, James D. Designing Tetraoxa[8]circulenes To Serve as Hosts and Sensors Journal of the American Chemical Society 144(1) (2021) 556-572
Space group: C 1 2/c 1
Cell volume: 12043.6
Cell parameters: 43.4297; 13.7993; 20.6059; 90; 102.772; 90;  

COD ID: 4135642
CIF file Formula: - C84 H64 O4 -
Comments: Petrov, Nino G.; Chartier, Patrick; Maris, Thierry; Wuest, James D. Designing Tetraoxa[8]circulenes To Serve as Hosts and Sensors Journal of the American Chemical Society 144(1) (2021) 556-572
Space group: P -1
Cell volume: 3289.2
Cell parameters: 10.4352; 17.672; 19.298; 68.679; 86.263; 82.937;  

COD ID: 6000297
CIF file Formula: - Ni O5 Sr2 Ti -
Comments: Knee, C. S.; Weller, M. T. Structure of TlSr2NiO4+delta by high-resolution neutron powder diffraction Journal of Solid State Chemistry 144 (1999) 62-67
Space group: P m m m
Cell volume: 247.05
Cell parameters: 3.7217; 7.5158; 8.8321; 90; 90; 90;  

COD ID: 6000298
CIF file Formula: - K3 La2 N9 O27 -
Comments: Gobichon, A. E.; Auffredic, J. P.; Louer, D. Potassium lanthanum nitrate system: Phase equilibria and thermal and structural properties Journal of Solid State Chemistry 144 (1999) 68-80
Space group: P 41 3 2
Cell volume: 2549.29
Cell parameters: 13.6607; 13.6607; 13.6607; 90; 90; 90;  

COD ID: 6000299
CIF file Formula: - Ce6 O25 Ta6 -
Comments: Thompson, J. G.; Rae, A. D.; Bliznyuk, N.; Withers, R. L. Ordering of Ce-III/Ce-IV and interstitial oxygens in CeTaO4+x (x approximate to 0.17) superstructure Journal of Solid State Chemistry 144 (1999) 240-246
Space group: P 1 21 1
Cell volume: 942.89
Cell parameters: 7.616; 16.459; 7.704; 90; 102.48; 90;  

COD ID: 8103492
CIF file Formula: - B4 Er -
Comments: Will, G.; Schaefer, W. The crystal structures of ErB4 and DyB4studied by neutron diffraction Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 217-225
Space group: P 4/m b m
Cell volume: 194.988
Cell parameters: 7.01; 7.01; 3.968; 90; 90; 90;  

COD ID: 8103644
CIF file Formula: - H4 Hg3 O11 S2 -
Comments: Aurivillius, K.; Stalhandske, C. A neutron diffraction study of trimercury(II) dihydroxide disulphate monohydrate, Hg3 (O H)2 (S O4)2 (H2 O) Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 1-15
Space group: C 1 2/c 1
Cell volume: 912.943
Cell parameters: 7.152; 8.919; 14.488; 90; 98.94; 90;  

COD ID: 8103645
CIF file Formula: - Ca Ge2 O5 -
Comments: Aust, H.; Voellenkle, H.; Wittmann, A. Die Kristallstruktur der Hoch- und der Tieftemperaturform von Ca Ge2 O5 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 82-90
Space group: C -1
Cell volume: 363.349
Cell parameters: 6.53; 8.8; 7.4; 90.75; 121.25; 91.05;  

COD ID: 8103649
CIF file Formula: - Be H8 N2 O10 -
Comments: Divjakovic, V.; Edenharter, A.; Nowacki, W.; Ribar, B. Die Kristallstruktur von Tetraaquo-Berylliumnitrat Be (O H2)4 (N O3)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 314-322
Space group: I -4 2 d
Cell volume: 846.499
Cell parameters: 11.636; 11.636; 6.252; 90; 90; 90;  

COD ID: 8103670
CIF file Formula: - Co H4 N2 O8 -
Comments: Ribar, B.; Milinski, N.; Herak, R.; Krstanovic, I.; Djuric, S. The crystal structure of cobalt nitrate dihydrate Co (N O3)2 (H2 O)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 133-138
Space group: P 1 21/n 1
Cell volume: 297.234
Cell parameters: 6.019; 8.629; 5.729; 90; 92.65; 90;  

COD ID: 8103671
CIF file Formula: - H4 N2 Ni O8 -
Comments: Ribar, B.; Milinski, N. The crystal structure of nickel nitrate dihydrate Ni (N O3)2 (H2 O)2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 126-132
Space group: P 1 21/c 1
Cell volume: 288.344
Cell parameters: 5.766; 5.907; 8.467; 90; 90.96; 90;  

COD ID: 8103676
CIF file Formula: - Mn O4 W -
Comments: Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 238-258
Space group: P 1 2/c 1
Cell volume: 138.39
Cell parameters: 4.8238; 5.7504; 4.9901; 90; 91.18; 90;  

COD ID: 8103677
CIF file Formula: - Co O4 W -
Comments: Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 238-258
Space group: P 1 2/c 1
Cell volume: 131.505
Cell parameters: 4.6698; 5.6873; 4.9515; 90; 90; 90;  

COD ID: 8103678
CIF file Formula: - Ni O4 W -
Comments: Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 238-258
Space group: P 1 2/c 1
Cell volume: 127.745
Cell parameters: 4.5992; 5.6606; 4.9068; 90; 90.03; 90;  

COD ID: 8103679
CIF file Formula: - Nb2 Ni O6 -
Comments: Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 238-258
Space group: P b c n
Cell volume: 399.073
Cell parameters: 14.0217; 5.6752; 5.015; 90; 90; 90;  

COD ID: 8103680
CIF file Formula: - Co Nb2 O6 -
Comments: Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 238-258
Space group: P b c n
Cell volume: 407.657
Cell parameters: 14.1475; 5.712; 5.0446; 90; 90; 90;  

COD ID: 8103681
CIF file Formula: - Fe Nb2 O6 -
Comments: Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 238-258
Space group: P b c n
Cell volume: 411.377
Cell parameters: 14.2448; 5.7276; 5.0421; 90; 90; 90;  

COD ID: 8103682
CIF file Formula: - Mn Nb2 O6 -
Comments: Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 238-258
Space group: P b c n
Cell volume: 422.436
Cell parameters: 14.4236; 5.7609; 5.0839; 90; 90; 90;  

COD ID: 8103683
CIF file Formula: - Mn O6 Ta2 -
Comments: Weitzel, H. Kristallstrukturverfeinerung von Wolframiten und Columbiten Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 238-258
Space group: P b c n
Cell volume: 421.492
Cell parameters: 14.4219; 5.7513; 5.0816; 90; 90; 90;  

COD ID: 8104283
CIF file Formula: - Ba2 Li3 O22 Ti9.25 -
Comments: Tillmanns, E.; Wendt, I. Die Kristallstruktur eines Bariumtitanlithiumoxids, Ba2 Ti9.25 Li3 O22 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 16-31
Space group: P m c n
Cell volume: 808.965
Cell parameters: 5.8081; 9.931; 14.025; 90; 90; 90;  

COD ID: 8104284
CIF file Formula: - F2 K0.88 Mg2.5 O10 Si4 -
Comments: Toraya, H.; Marumo, F.; Iwai, S.I.; Daimon, M.; Kondo, R. The crystal structure of tetrasilicic potassium fluor mica, K Mg2.5 Si4 O10 F2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 144 (1976) 42-52
Space group: C 1 2/m 1
Cell volume: 477.671
Cell parameters: 5.253; 9.086; 10.159; 90; 99.89; 90;  

COD ID: 8104299
CIF file Formula: - As15 S25.32 Tl5.6 -
Comments: Divjakovic, V.; Nowacki, W. Die Kristallstruktur von Imhofit, Tl5.6 As15 S25.3 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (145,1977-148,1979) 144 (1976) 323-333
Space group: P 1 21/c 1
Cell volume: 1164.32
Cell parameters: 5.739; 24.425; 8.822; 90; 109.69; 90;  

COD ID: 9008255
CIF file Formula: - Cu8 Fe2.15 S12 Sn2 Zn0.85 -
Comments: Kudoh, Y.; Takeuchi, Y. The superstructure of stannoidite Zeitschrift fur Kristallographie 144 (1976) 145-160
Space group: I 2 2 2
Cell volume: 939.038
Cell parameters: 10.767; 5.411; 16.118; 90; 90; 90;  

COD ID: 9008256
CIF file Formula: - Cl2 Cu K2 O4 S -
Comments: Giacovazzo, C.; Scandale, E.; Scordari, F. The crystal structure of chlorotionite, CuK2Cl2SO4 Zeitschrift fur Kristallographie 144 (1976) 226-237
Space group: P n m a
Cell volume: 765.644
Cell parameters: 7.732; 6.078; 16.292; 90; 90; 90;  

COD ID: 9008257
CIF file Formula: - As3.75 S6.33 Tl1.4 -
Comments: Divjakovic, V.; Nowacki, W. Die kristallstruktur von imhofit, Tl5.6As15S25.3 Zeitschrift fur Kristallographie 144 (1976) 323-333
Space group: P 1 21/n 1
Cell volume: 1165.3
Cell parameters: 8.755; 24.425; 5.739; 90; 108.28; 90;  

COD ID: 9008258
CIF file Formula: - Fe2 O12 S3 -
Comments: Christidis, P. C.; Rentzeperis, P. J. The crystal structure of rhombohedral Fe2(SO4)3 Sample: synthetic Zeitschrift fur Kristallographie 144 (1976) 341-352
Space group: R -3 :H
Cell volume: 1302.92
Cell parameters: 8.2362; 8.2362; 22.1786; 90; 90; 120;  

COD ID: 9008259
CIF file Formula: - As Hg S3 Tl -
Comments: Brown, K. L.; Dickson, F. W. The crystal structure of synthetic christite, HgTlAsS3 Zeitschrift fur Kristallographie 144 (1976) 367-376
Space group: P 1 21/n 1
Cell volume: 600.585
Cell parameters: 6.113; 16.188; 6.111; 90; 96.71; 90;  

COD ID: 9008260
CIF file Formula: - Ca H2 O5 Si Zn -
Comments: Venetopoulos, C. C.; Rentzeperis, P. J. Redetermination of the crystal structure of clinohedrite, CaZnSiO4*H2O Zeitschrift fur Kristallographie 144 (1976) 377-392
Space group: C 1 c 1
Cell volume: 422.379
Cell parameters: 5.09; 15.829; 5.386; 90; 103.26; 90;  


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