Crystallography Open Database

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Searching journal of publication like 'Zeitschrift fuer Kristallographie (149,1979-)' volume of publication is 211

COD ID: 1000421
CIF file Formula: - Ba F4 Zn -
Comments: Lapasset, J; Bordallo, H N; Almairac, R; Nouet, J Crystal structures of barium zincate fluoride, Ba Zn F4 at 295 and 113 K Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 934-935
Space group: C m c 21
Cell volume: 356.5
Cell parameters: 4.1974; 14.546; 5.8391; 90; 90; 90;  

COD ID: 1000422
CIF file Formula: - Ba F4 Zn -
Comments: Lapasset, J; Bordallo, H N; Almairac, R; Nouet, J Crystal structures of barium zincate fluoride, Ba Zn F4 at 295 and 113 K Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 934-935
Space group: C m c 21
Cell volume: 353.3
Cell parameters: 4.1843; 14.496; 5.8253; 90; 90; 90;  

COD ID: 1100462
CIF file Formula: - C19 H19 N O -
Comments: Hoppe, I.; Hoppe, D.; Marsch, M.; Harms, K.; Boche, G. Crystal structure of (1R)-1-methyl-1-(α-methylbenzyl-carboxamido)-indene, C~19~H~19~NO Zeitschrift für Kristallographie 211(5) (1996) 331-332
Space group: P 21 21 21
Cell volume: 3146.4
Cell parameters: 10.29; 16.86; 18.136; 90; 90; 90;  

COD ID: 1100468
CIF file Formula: - C9 H12 Cl N3 O4 -
Comments: Boche, G.; Rangappa, K.; Harms, K.; Marsch, M. Crystal structure of 1-benzyl-3-methyl-1,2,3-triazolium Perchlorate, (C~6~H~5~)(N~3~C~3~H~7~)^+^ ClO~4~^-^ Zeitschrift für Kristallographie 211(8) (1996) 581-582
Space group: P 1 21/c 1
Cell volume: 1148.63
Cell parameters: 14.441; 5.973; 14.522; 90; 113.51; 90;  

COD ID: 1100469
CIF file Formula: - C16 H16 I N3 -
Comments: Boche, G.; Willeke, C.; Marsch, M.; Harms, K. Crystal structure of 1,3-dibenzyl-1,2,3-triazolium iodide, (C~6~H~5~CH~2~)~2~(C~2~H~2~N~3~)^+^I^-^ Zeitschrift für Kristallographie 211(8) (1996) 583-584
Space group: P 1 21/c 1
Cell volume: 3199.14
Cell parameters: 9.876; 11.023; 29.415; 90; 92.51; 90;  

COD ID: 6000529
CIF file Formula: - Ge7 H7.2 K3 O19.1 -
Comments: Roberts, M. A.; Fitch, A. N. The crystal structures of hydrated and partially dehydrated M(3)HGe(7)O(16).nH(2)O, (M=K, Rb, Cs), determined from powder diffraction data using synchrotron radiation Zeitschrift für Kristallographie 211(6) (1996) 378-387
Space group: I 2 3
Cell volume: 3616.52
Cell parameters: 15.3496; 15.3496; 15.3496; 90; 90; 90;  

COD ID: 6000530
CIF file Formula: - Ge7 H7.2 O19.1 Rb3 -
Comments: Roberts, M. A.; Fitch, A. N. The crystal structures of hydrated and partially dehydrated M(3)HGe(7)O(16).nH(2)O, (M=K, Rb, Cs), determined from powder diffraction data using synchrotron radiation Zeitschrift für Kristallographie 211(6) (1996) 378-387
Space group: I 2 3
Cell volume: 3695.1
Cell parameters: 15.46; 15.46; 15.46; 90; 90; 90;  

COD ID: 6000531
CIF file Formula: - Cs3 Ge7 H5.6 O18.3 -
Comments: Roberts, M. A.; Fitch, A. N. The crystal structures of hydrated and partially dehydrated M(3)HGe(7)O(16).nH(2)O, (M=K, Rb, Cs), determined from powder diffraction data using synchrotron radiation Zeitschrift für Kristallographie 211(6) (1996) 378-387
Space group: I 2 3
Cell volume: 3772.08
Cell parameters: 15.5666; 15.5666; 15.5666; 90; 90; 90;  

COD ID: 6000532
CIF file Formula: - Ge7 H2.38 O16.69 Rb3 -
Comments: Roberts, M. A.; Fitch, A. N. The crystal structures of hydrated and partially dehydrated M(3)HGe(7)O(16).nH(2)O, (M=K, Rb, Cs), determined from powder diffraction data using synchrotron radiation Zeitschrift für Kristallographie 211(6) (1996) 378-387
Space group: P -4 3 m
Cell volume: 451.2
Cell parameters: 7.6699; 7.6699; 7.6699; 90; 90; 90;  

COD ID: 6000533
CIF file Formula: - Cs3 Ge7 H3.4 O16.7 -
Comments: Roberts, M. A.; Fitch, A. N. The crystal structures of hydrated and partially dehydrated M(3)HGe(7)O(16).nH(2)O, (M=K, Rb, Cs), determined from powder diffraction data using synchrotron radiation Zeitschrift für Kristallographie 211(6) (1996) 378-387
Space group: P -4 3 m
Cell volume: 462.51
Cell parameters: 7.7335; 7.7335; 7.7335; 90; 90; 90;  

COD ID: 6000748
CIF file Formula: - Fe2 O7 Se2 -
Comments: Giester, G. Crystal structure of Fe2O(SeO3)(2), a new oxoselenite compound with ferric iron in distorted tetrahedral coordination Zeitschrift für Kristallographie 211(9) (1996) 603-606
Space group: P c c n
Cell volume: 1130.77
Cell parameters: 6.639; 12.839; 13.266; 90; 90; 90;  

COD ID: 8103399
CIF file Formula: - Ag Nb Rb2 Se4 -
Comments: Bensch, W.; Weidlich, C.; Duerichen, P. Crystal structure of dirubidium silver niobium tetrasulfide, Rb2 Ag Nb S4 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 932-932
Space group: F d d d :2
Cell volume: 2060.83
Cell parameters: 6.085; 13.92; 24.33; 90; 90; 90;  

COD ID: 8103414
CIF file Formula: - Ag8 I4 O7 V2 -
Comments: Adams, S. Crystal structure and Ag+ conductivity of the solid electrolyte Ag8 I4 V2 O7 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 770-776
Space group: P -6 2 m
Cell volume: 1252.78
Cell parameters: 12.595; 12.595; 9.119; 90; 90; 120;  

COD ID: 8103422
CIF file Formula: - Ag3 K Te2 -
Comments: Klepp, K.O.; Sparlinek, W. Crystal structure of potassium telluro triargentate(I), K Ag3 Te2 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 393-393
Space group: C 1 2/m 1
Cell volume: 663.961
Cell parameters: 17.43; 4.587; 9.044; 90; 113.33; 90;  

COD ID: 8103428
CIF file Formula: - Au Rb Se -
Comments: Klepp, K.O.; Weithaler, C. Crystal structure of rubidiumselenoaurate(I), Rb Au Se Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 549-549
Space group: C m c m
Cell volume: 381.087
Cell parameters: 6.782; 8.332; 6.744; 90; 90; 90;  

COD ID: 8103441
CIF file Formula: - B2 K3 Nb3 O12 -
Comments: Held, P.; Becker, P.; Bohaty, L. Crystal growth of ferroelectric and ferroelastic K3 (Nb3 O6 (B O3)2) and crystal structure of the room temperature modification Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 449-452
Space group: P 21 m a
Cell volume: 1053.21
Cell parameters: 17.506; 15.162; 3.968; 90; 90; 90;  

COD ID: 8103449
CIF file Formula: - B3 Li N6 Sr4 -
Comments: Peters, K.; von Schnering, H.G.; Curda, J.; Herterich, U.; Somer, M. Crystal structure of lithium tetrastrontium tris(dinitridoborate), Li Sr4 (B N2)3 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 54-54
Space group: I m -3 m
Cell volume: 414.493
Cell parameters: 7.456; 7.456; 7.456; 90; 90; 90;  

COD ID: 8103464
CIF file Formula: - B Mg1.2456 Mn1.567 O5 Sb0.1875 -
Comments: Thomasson, R.; Sotofte, I.; Sjoevall, R.; Bovin, J.O.; Norrestam, R.; Carlsson, A. The crystal structure of a blatterite mineral, Mg1.33 Mn1.44 Fe0.05Sb0.17 O2 B O3, a combined single crystal X-ray and HREM study Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 440-448
Space group: P n n m
Cell volume: 2913.02
Cell parameters: 37.384; 12.568; 6.2; 90; 90; 90;  

COD ID: 8103491
CIF file Formula: - B7 Br Mn3 O13 -
Comments: Kubel, F.; Crottaz, O. Crystal structure of manganese bromine boracite, Mn3 B7 O13 Br Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 924-924
Space group: P c a 21
Cell volume: 931.616
Cell parameters: 8.7099; 8.6861; 12.314; 90; 90; 90;  

COD ID: 8103840
CIF file Formula: - Cl4 Li2 Zn -
Comments: Sassmannshausen, M.; Lutz, H.D.; Solinas, I. Crystal structure of dilithium zinc tetrachloride, Li2 Zn Cl4 with spinel- and olivine-type structure Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 819-820
Space group: F d -3 m :2
Cell volume: 1107.37
Cell parameters: 10.3458; 10.3458; 10.3458; 90; 90; 90;  

COD ID: 8103841
CIF file Formula: - Ca S4 Yb2 -
Comments: Li, P.-Y.; Range, K.J.; Lange, K.G.; Andratschke, M. Crystal Structure of calcium ytterbium sulfide (1/2/4), high pressure modification , Ca Yb2 S Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 814-814
Space group: I -4 3 d
Cell volume: 572.676
Cell parameters: 8.3043; 8.3043; 8.3043; 90; 90; 90;  

COD ID: 8103848
CIF file Formula: - Ba2 Br5 Cs -
Comments: Schilling, G.; Meyer, G. Crystal structure of cesium dibarium pentabromide, Cs Ba2 Br5 and didysprosium(II) pentabromide, Li Dy2 Br5 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 255-256
Space group: P 1 21/c 1
Cell volume: 1195.63
Cell parameters: 9.987; 8.6653; 13.816; 90; 90.198; 90;  

COD ID: 8103849
CIF file Formula: - Br5 Dy2 Li -
Comments: Schilling, G.; Meyer, G. Crystal structure of cesium dibarium pentabromide, Cs Ba2 Br5 and didysprosium(II) pentabromide, Li Dy2 Br5 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 255-256
Space group: C 1 2/c 1
Cell volume: 874.607
Cell parameters: 16.434; 6.958; 7.686; 90; 95.65; 90;  

COD ID: 8103854
CIF file Formula: - Cl3 N Pr4 S3 -
Comments: Schleid, T.; Meyer, M. Cystal structure of tetrapraseodymium(III) nitride trisulfide trichloride , Pr4 N S3 Cl3 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 187-187
Space group: P 63 m c
Cell volume: 512.048
Cell parameters: 9.269; 9.269; 6.882; 90; 90; 120;  

COD ID: 8103855
CIF file Formula: - N11 Pr3 Si6 -
Comments: Schlieper, T.; Schnick, W. Crystal structure of tripraseodymium hexasiliconundeanitride, Pr3 Si6 N11 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 254-254
Space group: P 4 b m
Cell volume: 493.937
Cell parameters: 10.099; 10.099; 4.843; 90; 90; 90;  

COD ID: 8103858
CIF file Formula: - Cl9 Cs3 Ti2 -
Comments: Gloger, T.; Hinz, D.J.; Meyer, G.; Lachgar, A. The crystal structure of tricesium nonachlorodititanate(III), Cs3 ti2 Cl9 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 821-821
Space group: P 63/m m c
Cell volume: 835.777
Cell parameters: 7.3226; 7.3226; 17.9982; 90; 90; 120;  

COD ID: 8103864
CIF file Formula: - C5 B4 Ce5 -
Comments: Gougeon, P.; Bauer, J.; Halet, J.F.; Ansel, D. Crystal structure of pentacerium tetraboride pentacarbide, Ce5 B4 C5 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 822-822
Space group: P n a 21
Cell volume: 1757.37
Cell parameters: 24.426; 8.4636; 8.5007; 90; 90; 90;  

COD ID: 8103865
CIF file Formula: - Ga2 H27 Na9 O21 -
Comments: Loeper, M.; Gessner, W.; Schneider, M.; Reck, G. Crystal structure of nonasodium bis(hexahydroxogallate) trihydroxide hexahydrate, Na9 (Ga (O H)6)2 (O H)3 (H2 O)6 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 709-710
Space group: P -1
Cell volume: 524.86
Cell parameters: 8.695; 11.313; 5.836; 76.02; 92.45; 71.81;  

COD ID: 8103866
CIF file Formula: - C12 B9 Ce10 -
Comments: Gougeon, P.; Ansel, D.; Halet, J.F.; Bauer, J. Crystal structure of decacerium nonaboride dodecaboride, Ce10 B9 C12 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 825-825
Space group: P 41 21 2
Cell volume: 1822.28
Cell parameters: 8.4785; 8.4785; 25.35; 90; 90; 90;  

COD ID: 8103867
CIF file Formula: - C19 B14 La15 -
Comments: Gougeon, P.; Ansel, D.; Halet, J.F.; Bauer, J. Crystal structure of pentadecalanthanum tetradecaboride nonadecacarbide, La15 B14 C19 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 823-824
Space group: P 1 21/c 1
Cell volume: 1493.08
Cell parameters: 8.671; 8.656; 19.953; 90; 94.45; 90;  

COD ID: 8103871
CIF file Formula: - Ag B F4 H2 O -
Comments: Ludwig, W.; Wartchow, R. Crystal structure of silver tetrafluoroborate monohydrate, Ag (B F4) (H2 O) Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 631-631
Space group: P b c a
Cell volume: 833.208
Cell parameters: 7.966; 7.794; 13.42; 90; 90; 90;  

COD ID: 8103874
CIF file Formula: - Cl9 In3 Ti2 -
Comments: Bajan, B.; Meyer, H.J. Crystal structure of triindium nonachloro dititanate, In3 Ti2 Cl9 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 817-817
Space group: P 63/m m c
Cell volume: 746.063
Cell parameters: 7.0585; 7.0585; 17.291; 90; 90; 120;  

COD ID: 8103875
CIF file Formula: - Cl4 Ta -
Comments: Bajan, B.; Meyer, H.J. Crystal structure of tantalum tetrachloride, Ta Cl4 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 818-818
Space group: C 1 2/m 1
Cell volume: 491.482
Cell parameters: 11.898; 6.775; 8.1446; 90; 131.53; 90;  

COD ID: 8103882
CIF file Formula: - H11 I5 N3 Sc -
Comments: Simon, M.; Meyer, G. Crystal structure of diammonium monoamminopentaiodo-scandat(III), (NH4)2(Sc(NH3)I5) Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 327-327
Space group: P n m a
Cell volume: 1466.24
Cell parameters: 15.466; 11.697; 8.105; 90; 90; 90;  

COD ID: 8103884
CIF file Formula: - Cl18 Cu2 Nb6 Rb2 -
Comments: Sitar, J.; Lachgar, A.; Meyer, H.J. Crystal Structure of dirubidium dicopper octadecachlorohexaniobate(4-), Rb2 Cu2 (Nb6 Cl18) Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 395-395
Space group: P -1
Cell volume: 639.993
Cell parameters: 9.247; 9.28; 9.282; 119.71; 95.5; 105.76;  

COD ID: 8103891
CIF file Formula: - Al8 Co2 Yb -
Comments: Manyako, M.B.; Bodak, O.I.; Yanson, T.I.; Cerny, R.; Yvon, K. Crystal structure of ytterbium cobalt aluminium, Yb Co2 Al8 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 216-216
Space group: P b a m
Cell volume: 706.271
Cell parameters: 12.383; 14.4; 3.9608; 90; 90; 90;  

COD ID: 8103905
CIF file Formula: - As1.08 B0.92 O2.76 Sr3 -
Comments: Somer, M.; Carillo-Cabrera, W.; Peters, K.; Peters, E.M.; von Schnering, H.G. Crystal structure of tristrontium arsenide borate, Sr3 As B O3 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 190-190
Space group: P 63/m m c
Cell volume: 310.376
Cell parameters: 5.253; 5.253; 12.988; 90; 90; 120;  

COD ID: 8103906
CIF file Formula: - Eu6 Ga2 P6 -
Comments: Somer, M.; Carrillo-Cabrera, W.; von Schnering, H.G.; Peters, K.; Cordier, G. Crystal structure of hexaeuropium di-mue-phosphido-bis(diphosphidogallate(III)),Eu6 Ga2 P6 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 257-257
Space group: C m c a
Cell volume: 1442.07
Cell parameters: 18.5434; 6.3349; 12.276; 90; 90; 90;  

COD ID: 8103907
CIF file Formula: - As B Cs3 P -
Comments: Somer, M.; Carillo-Cabrera, W.; Peters, E.M.; von Schnering, H.G.; Peters, K. Crystal structure of tricesium phosphido-arsenidoborate, Cs3 B P As Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 192-192
Space group: C 1 2/c 1
Cell volume: 920.782
Cell parameters: 9.985; 9.809; 10.016; 90; 110.179; 90;  

COD ID: 8103908
CIF file Formula: - Ga Na3 P4 Sr3 -
Comments: Somer, M.; von Schnering, H.G.; Carillo-Cabrera, W.; Peters, K.; Nuss, J.; Cordier, G. Crystal structures of trisodium tristrontium tetrapnictidogallates, Na3 Sr3 Ga P4, Na3 Sr3 Ga As4 and Na3 Sr3 Ga Sb4 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 479-480
Space group: P 63 m c
Cell volume: 560.808
Cell parameters: 9.373; 9.373; 7.371; 90; 90; 120;  

COD ID: 8103909
CIF file Formula: - As4 Ga Na3 Sr3 -
Comments: Somer, M.; Carillo-Cabrera, W.; Peters, K.; Nuss, J.; von Schnering, H.G.; Cordier, G. Crystal structures of trisodium tristrontium tetrapnictidogallates, Na3 Sr3 Ga P4, Na3 Sr3 Ga As4 and Na3 Sr3 Ga Sb4 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 479-480
Space group: P 63 m c
Cell volume: 601.367
Cell parameters: 9.603; 9.603; 7.53; 90; 90; 120;  

COD ID: 8103912
CIF file Formula: - Al As4 Ca3 Na3 -
Comments: Somer, M.; Carrillo-Cabrera, W.; von Schnering, H.G.; Peters, K.; Cordier, G. Crystal structure of trisodium tetraarsenidoaluminate, Na3 Ca3 Al As4 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 550-550
Space group: P 63 m c
Cell volume: 551.606
Cell parameters: 9.399; 9.399; 7.21; 90; 90; 120;  

COD ID: 8103915
CIF file Formula: - As3 Ba3 In -
Comments: Somer, M.; Carrillo-Cabrera, W.; Peters, K.; von Schnering, H.G.; Cordier, G. Crystal structure of tribarium triarsenidoindate Ba3 In As3 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 632-632
Space group: P n m a
Cell volume: 920.145
Cell parameters: 13.84; 4.601; 14.45; 90; 90; 90;  

COD ID: 8103917
CIF file Formula: - As Mg Na -
Comments: Somer, M.; Carrillo-Cabrera, W.; Peters, E.M.; von Schnering, H.G.; Peters, K. Crystal structure of sodium magnesium arsenide, Na Mg As Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 633-633
Space group: P 4/n m m :2
Cell volume: 139.106
Cell parameters: 4.417; 4.417; 7.13; 90; 90; 90;  

COD ID: 8103919
CIF file Formula: - Be Li N -
Comments: Somer, M.; Carrillo-Cabrera, W.; Peters, E.M.; Peters, K.; von Schnering, H.G. Crystal structure of lithium beryllium nitride, Li Be N Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 635-635
Space group: P 1 21/c 1
Cell volume: 102.922
Cell parameters: 4.54; 4.76; 5.807; 90; 124.9; 90;  

COD ID: 8103929
CIF file Formula: - Br3 Ce2 N -
Comments: Mattausch, H.J.; Simon, A. Crystal structure of dicerium tribromide nitride Ce2 Br3 N Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 398-398
Space group: I 41/a :2
Cell volume: 2585.41
Cell parameters: 14.635; 14.635; 12.071; 90; 90; 90;  

COD ID: 8103930
CIF file Formula: - Br3 Gd2 N -
Comments: Mattausch, H.J.; Simon, A. Crystal structure of digadolinium tribromide nitride Gd2 Br3 N Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 399-399
Space group: P -1
Cell volume: 634.412
Cell parameters: 8.266; 8.288; 10.255; 106.97; 103.72; 98.61;  

COD ID: 8103932
CIF file Formula: - Br6 Ce3 N -
Comments: Mattausch, H.J.; Simon, A. Crystal structure of tricerium hexabromide nitride, Ce3 Br6 N Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 397-397
Space group: P b c a
Cell volume: 2217.32
Cell parameters: 11.112; 11.724; 17.02; 90; 90; 90;  

COD ID: 8103934
CIF file Formula: - F6 Ge H12 Mg O6 -
Comments: Stepen'-Damm, Yu.; Hrabanski, R.; Lukaszewicz, K. Crystal structure of low temperature form of hexaaqua magnesium hexafluorogermanate, (Mg (H2 O)6) Ge F6 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 936-936
Space group: P 1 21/c 1
Cell volume: 528.635
Cell parameters: 6.56; 9.59; 8.53; 90; 99.9; 90;  

COD ID: 8103936
CIF file Formula: - B3 H10 N2 O9 P -
Comments: Hauf, C.; Kniep, R. Crystal structure of catena-(monoboro-mono-dihydrogendiborate monophosphate), (NH4)2(B3PO7(OH)2) O Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 705-706
Space group: P 1 21/c 1
Cell volume: 893.572
Cell parameters: 4.426; 12.772; 16.082; 90; 100.604; 90;  

COD ID: 8103937
CIF file Formula: - B5 H3 K3 O13 P -
Comments: Hauf, C.; Kniep, R. Crystal structure of catena-(triboro-monohydrogen-phosphate bis(monohydrogenborate)), K3 (B5 P O10 (O H)3) Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 707-708
Space group: P 1 2/c 1
Cell volume: 580.162
Cell parameters: 7.108; 6.682; 12.276; 90; 95.712; 90;  

COD ID: 8103942
CIF file Formula: - Rb3 S4 Sb -
Comments: Bensch, W.; Duerichen, P. Crystal structure of rubidium tetrathioantimonate (V), Rb3 Sb S4 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 636-636
Space group: P n m a
Cell volume: 1047.35
Cell parameters: 9.602; 11.161; 9.773; 90; 90; 90;  

COD ID: 8103944
CIF file Formula: - Cu K2 Nb S4 -
Comments: Bensch, W.; Duerichen, P.; Weidlich, C. Crystal structure of dipotassium copper niobium tetrasulfide, K2 Cu Nb S4 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 931-931
Space group: F d d d :2
Cell volume: 1696.11
Cell parameters: 5.585; 13.132; 23.126; 90; 90; 90;  

COD ID: 8103947
CIF file Formula: - Ba Bi0.057 O3 Pb0.74 Sb0.2 -
Comments: Bente, K.; Moretzki, O.; Steins, M. Crystal structure of barium lead antimony bismuth oxide Ba Pb0.65 Sb0.3 Bi0.05 O3 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 186-186
Space group: P m -3 m
Cell volume: 610.879
Cell parameters: 8.485; 8.485; 8.485; 90; 90; 90;  

COD ID: 8103962
CIF file Formula: - H10 K2 Mn3 O21 S4 -
Comments: Hidalgo, H.; Keremidchieva, B.; Veintemillas, S.; Balarew, C.; Rodriguez-Clemente, R.; Molins, E.; Spasov, V. Crystal structure of dipotassium trimanganese tetrakis(sulfate) pentahydrate K2 Mn3 (S O4)4 (H2 O)5 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 153-157
Space group: P 1 21/a 1
Cell volume: 1808.06
Cell parameters: 9.969; 9.75; 19.168; 90; 103.96; 90;  

COD ID: 8103975
CIF file Formula: - Br5 H8 N2 Pr -
Comments: Bohnsack, A.; Meyer, G. Crystal structure of ammonium catena-di-mu-bromotribromo-praseodymate(III), (N H4)2 Pr Br5 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 326-326
Space group: P n m a
Cell volume: 1079.45
Cell parameters: 13.536; 9.291; 8.5832; 90; 90; 90;  

COD ID: 8103977
CIF file Formula: - Cl4 Na Sc -
Comments: Bohnsack, A.; Meyer, G.; Wickleder, M.S. Crystal structure of sodium tetrachloroscandate, Na Sc Cl4 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 394-394
Space group: P b c n
Cell volume: 612.379
Cell parameters: 6.188; 15.543; 6.367; 90; 90; 90;  

COD ID: 8103987
CIF file Formula: - Fe2 K3.5 O5 Rb2.5 -
Comments: Moeller, A. Crystal structure of potassium rubidium oxoferrate(II), K3.5Rb2.5[Fe2O5] Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 325-325
Space group: C 1 2/m 1
Cell volume: 544.155
Cell parameters: 6.9431; 11.4883; 6.8242; 90; 91.444; 90;  

COD ID: 8104010
CIF file Formula: - Ca0.71 O7 Ti1.16 Yb0.66 Zr1.46 -
Comments: Calos, N.J.; Forrester, T.S.K.; White, T.J.; Kennard, C.H.L. Crystal structure of calcium titinium ytterbium zirconium oxide (zirkonolite-2M), Ca0.71 Ti1.16 Yb0.66 Zr1.46 O7 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 703-704
Space group: C 1 2/c 1
Cell volume: 1015.02
Cell parameters: 12.46; 7.255; 11.42; 90; 100.51; 90;  

COD ID: 8104015
CIF file Formula: - Ba Na P -
Comments: Carrillo-Cabrera, W.; Somer, M.; Peters, E.M.; von Schnering, H.G.; Peters, K. Crystal structure of sodium barium phosphide, Na Ba P Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 191-191
Space group: P -6 2 m
Cell volume: 255.297
Cell parameters: 7.94; 7.94; 4.676; 90; 90; 120;  

COD ID: 8104060
CIF file Formula: - In5 S8 Tl -
Comments: Walther, R.; Deiseroth, H.J. Crystal structure of thallium pentaindium octasulfide Tl In5 S8 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 50-50
Space group: C 1 2/m 1
Cell volume: 655.167
Cell parameters: 19.05; 3.839; 9.192; 90; 102.94; 90;  

COD ID: 8104061
CIF file Formula: - In3 S5 Tl -
Comments: Walther, R.; Deiseroth, H.J. Crystal structure of thallium triindium pentasulfide, Tl In3 S5 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 49-49
Space group: C 1 2/m 1
Cell volume: 848.258
Cell parameters: 20.258; 3.8259; 12.821; 90; 121.39; 90;  

COD ID: 8104062
CIF file Formula: - In5 S7 Tl -
Comments: Walther, R.; Deiseroth, H.J. Crystal structure of thallium pentaindium heptasulfide, Tl In5 S7 and thallium pentaindium heptaselenide, Tl In5 Se7 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 51-52
Space group: P 1 21/m 1
Cell volume: 599.389
Cell parameters: 9.0981; 3.8938; 17.309; 90; 102.18; 90;  

COD ID: 8104063
CIF file Formula: - In5 Se7 Tl -
Comments: Walther, R.; Deiseroth, H.J. Crystal structure of thallium pentaindium heptasulfide, Tl In5 S7 and thallium pentaindium heptaselenide, Tl In5 Se7 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 51-52
Space group: P 1 21/m 1
Cell volume: 670.897
Cell parameters: 9.453; 4.0667; 17.778; 90; 100.99; 90;  

COD ID: 8104065
CIF file Formula: - Cr Cu O2 -
Comments: Crottaz, O.; Kubel, F. Crystal structure of copper(I) chromium(III) oxide, 2HCu Cr O2 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 481-481
Space group: P 63/m m c
Cell volume: 87.321
Cell parameters: 2.974; 2.974; 11.4; 90; 90; 120;  

COD ID: 8104066
CIF file Formula: - Cr Cu O2 -
Comments: Crottaz, O.; Kubel, F. Crystal structure of copper(I) chromium(III) oxide, 3R Cu Cr O2 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 482-482
Space group: R -3 m :H
Cell volume: 130.928
Cell parameters: 2.9734; 2.9734; 17.1; 90; 90; 120;  

COD ID: 8104076
CIF file Formula: - Cu2 O22 P8 -
Comments: Olbertz, A.; Stachel, D.; Svoboda, I.; Fuess, H. Crystal structure of copper ultraphosphate, Cu2 P8 O22 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 551-552
Space group: P -1
Cell volume: 785.98
Cell parameters: 9.193; 9.248; 10.516; 69.74; 70.79; 89.73;  

COD ID: 8104081
CIF file Formula: - H20 Mo4 N4 O18 -
Comments: Olson, S.; Stomberg, R. Studies on peroxomolybdates XX. Crystal structure of ammonium dodecaoxodiperoxotetramolybdate(VI)-water(1/2), (N H4)4 (Mo4 O12 (O2)2).(H2 O)2 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 895-899
Space group: P 1 21/m 1
Cell volume: 934.042
Cell parameters: 8.401; 8.819; 12.802; 90; 100.01; 90;  

COD ID: 8104098
CIF file Formula: - Se3 Ti8 -
Comments: Weirich, T.E.; Poettgen, R.; Simon, A. Crystal structure of octatitanium triselenide, Ti8 Se3 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 929-930
Space group: C 1 2/m 1
Cell volume: 1465.58
Cell parameters: 25.562; 3.4411; 19.701; 90; 122.25; 90;  

COD ID: 8104116
CIF file Formula: - Ba6 Ga2 P6 -
Comments: Peters, K.; Carrillo-Cabrera, W.; Somer, M.; von Schnering, H.G. Crystal structure of hexabarium di-mue-phosphidobis(diphosphidogallate(III)), Ba6 (Ga2 P6) Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 53-53
Space group: C m c a
Cell volume: 1700.52
Cell parameters: 19.475; 6.708; 13.017; 90; 90; 90;  

COD ID: 8104129
CIF file Formula: - Ga3 Na Te5 -
Comments: Kienle, L.; Deiseroth, H.J. Crystal structure of sodium trigallium pentatelluride, Na Ga3 Te5 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 629-629
Space group: R 3 2 :H
Cell volume: 3269.74
Cell parameters: 14.58; 14.58; 17.761; 90; 90; 120;  

COD ID: 8104144
CIF file Formula: - Fe2 Na3 Se4 -
Comments: Klepp, K.O.; Sparlinek, W. Crystal structure of trisodium tetraseleno diferrate, Na3 Fe2 Se4 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 626-626
Space group: P n m a
Cell volume: 844.323
Cell parameters: 6.902; 10.994; 11.127; 90; 90; 90;  

COD ID: 8104152
CIF file Formula: - Fe4 Si7 Zr4 -
Comments: Evers, C.B.H.; Jeitschko, W. Crystal structure of tetrazirconium tetrairon heptasilicide Zr4 Fe4 Si7 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 119-119
Space group: I 4/m m m
Cell volume: 867.637
Cell parameters: 13.056; 13.056; 5.09; 90; 90; 90;  

COD ID: 8104158
CIF file Formula: - O7 S3 Si2 Yb4 -
Comments: Range, K.J.; Andratschke, M.; Gietl, A. Crystal structure of ytterbium(III) trisulfide disilicate, Yb4 S3 (Si2 O7) Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 816-816
Space group: I 41/a m d :2
Cell volume: 1775.04
Cell parameters: 11.543; 11.543; 13.322; 90; 90; 90;  

COD ID: 8104170
CIF file Formula: - Co Ge2 Sc -
Comments: Kotur, B.Ya.; Stepen'-Damm, Yu.; Bodak, O.I. Crystal structure of scandium cobalt digermanide, Sc Co Ge2 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 117-117
Space group: P b a m
Cell volume: 738.478
Cell parameters: 9.186; 10.102; 7.958; 90; 90; 90;  

COD ID: 8104178
CIF file Formula: - Al H3 O9 S2 -
Comments: Fischer, T.; Eisenmann, B.; Kniep, R. Crystal structure of oxonium bis(sulfato)aluminate, H3 O (Al (S O4)2) Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 465-465
Space group: R -3 :H
Cell volume: 446.945
Cell parameters: 4.711; 4.711; 23.254; 90; 90; 120;  

COD ID: 8104179
CIF file Formula: - Al H9 O12 S2 -
Comments: Fischer, T.; Eisenmann, B.; Kniep, R. Crystal structure of aquaoxonium diaquabis(sulfato)aluminate, H5 O2 (Al (H2 O)2 (S O4)2) Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 466-466
Space group: P n m a
Cell volume: 924.836
Cell parameters: 9.458; 18.25; 5.358; 90; 90; 90;  

COD ID: 8104181
CIF file Formula: - Al3 H19 O29 S5 -
Comments: Fischer, T.; Eisenmann, B.; Kniep, R. Crystal structure of trialuminium monohydrogensulfate tetrakis(sulfate) nonahydrate, Al3 (H S O4) (S O4)4 . 9H2 O Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 467-468
Space group: P -1
Cell volume: 540.108
Cell parameters: 5.357; 10.356; 10.643; 70.62; 76.88; 80.76;  

COD ID: 8104182
CIF file Formula: - Al2 H10 O17 S3 -
Comments: Fischer, T.; Eisenmann, B.; Kniep, R. Crystal structure of dialuminium tris(sulfate) pentahydrate Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 471-472
Space group: P 1 21/n 1
Cell volume: 1226.26
Cell parameters: 5.4843; 10.7958; 20.8427; 90; 96.44; 90;  

COD ID: 8104183
CIF file Formula: - Al2 H16 O20 S3 -
Comments: Fischer, T.; Eisenmann, B.; Kniep, R. Crystal structure of dialuminium tris(sulfate) octahydrate, Al2 (S O4)3 (H2 O)8 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 473-474
Space group: P 1 21/c 1
Cell volume: 1560.38
Cell parameters: 7.37; 22.008; 9.624; 90; 91.62; 90;  

COD ID: 8104184
CIF file Formula: - Al2 H21 O22.5 S3 -
Comments: Fischer, T.; Kniep, R.; Eisenmann, B. Crystal structure of dialuminium tris(sulfate) 10.5hydrate, (Al2 (S O4)3 (H2 O)10.5 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 475-476
Space group: P 1 21/c 1
Cell volume: 1818.34
Cell parameters: 12.4207; 7.2896; 20.239; 90; 97.121; 90;  

COD ID: 8104187
CIF file Formula: - Cs Ga5 Hg4 Se12 -
Comments: Krauss, G.; Keller, E.; Kraemer, V. Crystal structure of cesium tetramercury pentagallium dodecaselenide, Cs Hg4 Ga5 Se12 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 188-188
Space group: R 3 :H
Cell volume: 1747.47
Cell parameters: 14.38; 14.38; 9.758; 90; 90; 120;  

COD ID: 8104197
CIF file Formula: - Ba4 O Sb2 -
Comments: Roehr, C.; George, R. Crystal structure of barium antimonide oxide, Ba4 Sb2 O Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 478-478
Space group: I 4/m m m
Cell volume: 469.709
Cell parameters: 5.116; 5.116; 17.946; 90; 90; 90;  

COD ID: 8104209
CIF file Formula: - C2 Ba3 Ge4 -
Comments: von Schnering, H.G.; Curda, J.; Carrillo-Cabrera, W.; Somer, M.; Peters, K. Crystal structure of tribarium tetragermanide mono-acetylide, Ba3 Ge4 C2 Zeitschrift fuer Kristallographie (149,1979-) 211 (1996) 634-634
Space group: I 4/m c m
Cell volume: 974.163
Cell parameters: 8.84; 8.84; 12.466; 90; 90; 90;  

COD ID: 9008435
CIF file Formula: - B7 Cl Mn3 O13 -
Comments: Kubel, F.; Crottaz, O. Crystal structure of manganese chlorine boracite, Mn3B7O13Cl Zeitschrift fur Kristallographie 211 (1996) 924-924
Space group: P c a 21
Cell volume: 926.598
Cell parameters: 8.678; 8.688; 12.29; 90; 90; 90;  

COD ID: 9011508
CIF file Formula: - Cu2 H14 O18 S2 Zn3 -
Comments: Adiwidjaja, G.; Friese, K.; Klaska, K. H.; Schluter, J. The crystal structure of christelite Zn3Cu2(SO4)2(OH)6*4(H2O) Note: anisoU's from ICSD Zeitschrift fur Kristallographie 211 (1996) 518-521
Space group: P -1
Cell volume: 358.149
Cell parameters: 5.4143; 6.336; 10.47; 94.32; 90.06; 90.27;  

COD ID: 9011509
CIF file Formula: - Cu0.5 H8 O10 P U -
Comments: Calos, N. J.; Kennard, C. H. L. Crystal structure of copper bis(uranyl phosphate) octahydrate (metatobernite), Cu(UO2PO4)2*8(H2O) Locality: Sonora, Mexico Zeitschrift fur Kristallographie 211 (1996) 701-702
Space group: P 4/n m m :2
Cell volume: 417.237
Cell parameters: 6.95; 6.95; 8.638; 90; 90; 90;  

COD ID: 9015255
CIF file Formula: - Eu2 O7 Ta2 -
Comments: Jacobsen, H.; Lissner, F.; Manek, E.; Meyer, G. Crystal structures of dieuropium(II) ditantalum heptoxide, Eu2Ta2O7 and europium(II) ditantalum hexoxide, EuTa2O6 Zeitschrift fur Kristallographie 211 (1996) 547-548
Space group: C m c m
Cell volume: 610.893
Cell parameters: 3.9542; 27.142; 5.692; 90; 90; 90;  

COD ID: 9015926
CIF file Formula: - Eu O6 Ta2 -
Comments: Jacobsen, H.; Lissner, F.; Manek, E.; Meyer, G. Crystal structures of dieuropium(II) ditantalum heptoxide, Eu2Ta2O7 and europium(II) ditantalum hexoxide, EuTa2O6 Zeitschrift fur Kristallographie 211 (1996) 547-548
Space group: P n m a
Cell volume: 472.322
Cell parameters: 11.02; 7.64; 5.61; 90; 90; 90;  


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