Crystallography Open Database

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Searching journal of publication like 'Zeitschrift fuer Kristallographie - New Crystal Structures' volume of publication is 212

COD ID: 1005035
CIF file Formula: - Ba9 N12 Nb2 -
Comments: Clarke, S J; DiSalvo, F J Barium niobium nitride azide: Ba9 (NbN4)2 N (N3) Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 109-310
Space group: P -1
Cell volume: 941.3
Cell parameters: 7.9979; 9.6273; 12.6441; 75.867; 85.69; 87.868;  

COD ID: 8103383
CIF file Formula: - Ag0.553 Al3.447 La -
Comments: Cordier, G.; Doersam, G.; Dietrich, C. Crystal structure of lanthanum silver aluminium, LaAg0.6Al3.4 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 288-288
Space group: P 4/n m m :2
Cell volume: 422.064
Cell parameters: 6.18; 6.18; 11.051; 90; 90; 90;  

COD ID: 8103394
CIF file Formula: - Ag Hf Rb Te3 -
Comments: Ibers, J.A.; Pell, M.A.; Kleyn, A.G. Crystal structure of rubidium silver hafnium telluride, Rb Ag Hf Te3 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 92-92
Space group: P 1 21/m 1
Cell volume: 378.136
Cell parameters: 8.953; 4.196; 10.817; 90; 111.48; 90;  

COD ID: 8103396
CIF file Formula: - Ag K2 P -
Comments: Somer, M.; Asbrand, M.; Eisenmann, B. Crystal structure of dipotassium catena-phosphidoargentate(I): K2 (Ag P) Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 78-78
Space group: C m c m
Cell volume: 450.289
Cell parameters: 9.813; 7.694; 5.964; 90; 90; 90;  

COD ID: 8103421
CIF file Formula: - Ag3 K Se2 -
Comments: Duerichen, P.; Bensch, W. Crystal structure of potassium diselenotriargentate, K Ag3 Se2 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 97-98
Space group: C 1 2/m 1
Cell volume: 575.443
Cell parameters: 16.61; 4.384; 8.759; 90; 115.55; 90;  

COD ID: 8103478
CIF file Formula: - B Br6 Y4 -
Comments: Simon, A.; Mattausch, H.J. Crystal structure of tetrayttrium hexabromide monoboride, Y6 Br4 B Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 99-99
Space group: C 1 2/c 1
Cell volume: 2437.4
Cell parameters: 17.72; 11.113; 12.486; 90; 97.56; 90;  

COD ID: 8103842
CIF file Formula: - C2 H8 Br3 N Pb -
Comments: Geselle, M.; Fuess, H. Crystal structure of dimethylammonium tribromoplumbate(II), (C H3)2 N H2 Pb Br3 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 234-234
Space group: P 63/m m c
Cell volume: 935.604
Cell parameters: 8.6018; 8.6018; 14.601; 90; 90; 120;  

COD ID: 8103844
CIF file Formula: - C6 H18 Cl4 O3 Pb2 S3 -
Comments: Geselle, M.; Fuess, H. Crystal structure of bis-Lead(II)chloride tris-dimethylsulphoxide, (Pb Cl2)2 (S O (C H3)2)3 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 236-236
Space group: P n m a
Cell volume: 1825.63
Cell parameters: 13.941; 17.599; 7.441; 90; 90; 90;  

COD ID: 8103860
CIF file Formula: - As2 Hg K4 -
Comments: Asbrand, M.; Eisenmann, B.; Somer, M. Crystal structure of tetrapotassium diarsenidomercurate(II): K4 (Hg As2) Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 79-79
Space group: R -3 m :H
Cell volume: 796.608
Cell parameters: 5.763; 5.763; 27.696; 90; 90; 120;  

COD ID: 8103861
CIF file Formula: - Cu4.8 Fe8.2 S27 Sr6 -
Comments: Llanos, J.; Peters, K.; Rojas, D.; Mujica, C.; Peters, E.M.; von Schnering, H.G. Crystal structure of hexastrontium dodecacopper tridecairon heptacosasulfide Sr6 Cu12 Fe13 S27 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 296-296
Space group: P m -3 m
Cell volume: 1062.15
Cell parameters: 10.203; 10.203; 10.203; 90; 90; 90;  

COD ID: 8103868
CIF file Formula: - Br3 In Mg -
Comments: Scholten, M.; Dronskowski, R. Crystal structure of indium magnesium tribromide, In Mg Br3 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 5-5
Space group: P n m a
Cell volume: 573.802
Cell parameters: 9.4395; 3.9538; 15.3744; 90; 90; 90;  

COD ID: 8103914
CIF file Formula: - Cu Yb -
Comments: Belan, B.D.; Bodak, O.I.; Cerny, R.; Pacheco, J.V.; Yvon, K. Crystal structure of ytterbium copper, YbCu. Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 508-508
Space group: P n m a
Cell volume: 185.645
Cell parameters: 7.5653; 4.2553; 5.7667; 90; 90; 90;  

COD ID: 8103920
CIF file Formula: - H P Rb2 -
Comments: Somer, M.; Peters, K.; Carrillo-Cabrera, W.; von Schnering, H.G.; Peters, E.M. Crystal structure of dirubidium hydrogenphosphide, Rb2(PH) Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 299-299
Space group: P n m a
Cell volume: 482.984
Cell parameters: 8.415; 5.546; 10.349; 90; 90; 90;  

COD ID: 8103921
CIF file Formula: - As B Ba3 O3 -
Comments: Somer, M.; von Schnering, H.G.; Curda, J.; Carrillo-Cabrera, W.; Peters, K. Crystal structure of tribarium arsenide borate, Ba3 As (B O3) Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 300-300
Space group: P 63/m m c
Cell volume: 360.078
Cell parameters: 5.528; 5.528; 13.606; 90; 90; 120;  

COD ID: 8103931
CIF file Formula: - Ga3 La O7 Sr -
Comments: Steins, M.; Schmitz, W.; Doerschel, J.; Uecker, R. Crystal structure of strontium lanthanum trigallium heptoxide, (Sr0.5 La0.5)2 Ga3 O7 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 76-76
Space group: P -4 21 m
Cell volume: 346.12
Cell parameters: 8.056; 8.056; 5.3332; 90; 90; 90;  

COD ID: 8103933
CIF file Formula: - Al0.648 La0.272 O3 Sr0.728 Ta0.352 -
Comments: Steins, M.; Doerschel, J.; Reiche, P. Aluminium lanthanum strontium tantalum oxide Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 77-77
Space group: I -4
Cell volume: 231.106
Cell parameters: 5.4682; 5.4682; 7.729; 90; 90; 90;  

COD ID: 8103938
CIF file Formula: - B3 H3 Li O9 P -
Comments: Hauf, C.; Kniep, R. Crystal Structure of lithium catena-(monoboro-mono-dihydrogendiboratemonohydrogenphosph te), Li (B3 P O6 (O H)3) Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 313-314
Space group: P b c n
Cell volume: 1388.89
Cell parameters: 11.484; 8.719; 13.871; 90; 90; 90;  

COD ID: 8103943
CIF file Formula: - Gd H10 N3 O14 -
Comments: Stockhause, S.; Meyer, G. Crystal structure of gadolinium trinitrate pentahydrate, (Gd (N O3)3 (H2 O)4) (H2 O) Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 315-315
Space group: P -1
Cell volume: 593.3
Cell parameters: 6.6923; 9.588; 10.622; 63.704; 84.68; 76.187;  

COD ID: 8103946
CIF file Formula: - K3 S4 Sb -
Comments: Bensch, W.; Duerichen, P. Crystal structure of a new modification of potassium tetrathioantimonate, beta-K3SbS4 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 95-96
Space group: C m c 21
Cell volume: 931.773
Cell parameters: 10.712; 11.289; 7.7052; 90; 90; 90;  

COD ID: 8103974
CIF file Formula: - Na2 Se4 -
Comments: Boettcher, P.; Roensch, E.; Getzschmann, J. Crystal structure of dinatriumtetraselenide, Na2 Se4 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 87-87
Space group: I -4 2 d
Cell volume: 1269.29
Cell parameters: 10.1926; 10.1926; 12.2177; 90; 90; 90;  

COD ID: 8103976
CIF file Formula: - C12 H8 Cs4 N12 O4 Re4 Te4 -
Comments: Mironov, Yu.V.; Albrecht-Schmitt, T.E.; Ibers, J.A. Crystal structure of dodecacyano-tetra-mu3-tellurorhenate(IV) tetrahydrate, Cs4 (Re4 Te4 (C N)12) (H2 O)4 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 308-308
Space group: I 41/a :2
Cell volume: 3350.82
Cell parameters: 15.468; 15.468; 14.005; 90; 90; 90;  

COD ID: 8103978
CIF file Formula: - Br13 Cu4 Rb3 Tm2 -
Comments: Bohnsack, A.; Meyer, G. Crystal structure of trirubidium tetracopper(I) dithulium(III) tridecabromide, Rb3 Cu4 Tm2 Br13 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 1-1
Space group: P n -3 :2
Cell volume: 1336.38
Cell parameters: 11.0148; 11.0148; 11.0148; 90; 90; 90;  

COD ID: 8103979
CIF file Formula: - Br6 Dy Li Rb2 -
Comments: Bohnsack, A.; Meyer, G. Crystal structure of dirubidium lithium dysprosium(III) hexabromide, Rb2 Li Dy Br6 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 2-2
Space group: I 4/m m m
Cell volume: 653.917
Cell parameters: 7.699; 7.699; 11.032; 90; 90; 90;  

COD ID: 8104002
CIF file Formula: - Cu H8 O12 Re2 -
Comments: Mujica, C.; von Schnering, H.G.; Peters, K.; Peters, E.M. Crystal structure of tetraaquabis(perrhenoato)copper(II), Cu (Re O4)2 (H2 O)4 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 294-294
Space group: P -1
Cell volume: 269.765
Cell parameters: 6.344; 7.022; 7.237; 63.18; 71.52; 74.31;  

COD ID: 8104003
CIF file Formula: - H8 Ni O12 Re2 -
Comments: Mujica, C.; Peters, K.; von Schnering, H.G.; Peters, E.M. Crystal structure of tetraaquabis(perrhenato)nickel(II) Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 295-295
Space group: P -1
Cell volume: 270.147
Cell parameters: 6.658; 6.763; 7.161; 65.38; 70.27; 71.65;  

COD ID: 8104005
CIF file Formula: - H6 La O15 Re3 -
Comments: Mujica, C.; Peters, E.M.; Peters, K.; von Schnering, H.G. Crystal structure of triaquatris(perrhenato)lanthanum(III), La3 (Re O4)3 (H2 O)3 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 297-298
Space group: P 1 21/c 1
Cell volume: 1319.52
Cell parameters: 7.593; 13.805; 12.907; 90; 102.76; 90;  

COD ID: 8104057
CIF file Formula: - Al4.5 Eu1.5 Pd3 -
Comments: Cordier, G.; Dietrich, C. Crystal structure of Eu Pd2 Al3 in the YNi2Al3-type Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 287-287
Space group: P 6/m m m
Cell volume: 331.321
Cell parameters: 9.46; 9.46; 4.275; 90; 90; 120;  

COD ID: 8104058
CIF file Formula: - Cu2 S4 Ta Tl -
Comments: Wacker, K.; Kutoglu, A.; Buck, P. Crystal structure of thallium dicopper tantalum tetrasulfide Tl Cu2 Ta S4 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 94-94
Space group: C 2 c m
Cell volume: 738.125
Cell parameters: 5.523; 18.092; 7.387; 90; 90; 90;  

COD ID: 8104064
CIF file Formula: - In5 Se8 Tl -
Comments: Walther, R.; Deiseroth, H.J. Crystal structure of thallium pentaindium octaselenide, Tl In5 Se8 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 293-293
Space group: C 1 2/m 1
Cell volume: 751.231
Cell parameters: 19.99; 3.9872; 9.618; 90; 101.49; 90;  

COD ID: 8104080
CIF file Formula: - C6 H21 Cl3 N2 -
Comments: Deeg, A.; Dahlems, T.; Mootz, D. Crystal structure of the adduct trimethylamine - hydrogen chloride (2/3), ((Me3 N H)2 Cl)(H Cl2) Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 401-402
Space group: P 1 21 1
Cell volume: 631.598
Cell parameters: 5.378; 10.383; 11.316; 90; 91.72; 90;  

COD ID: 8104082
CIF file Formula: - H36 Mo7 N6 O31.5 -
Comments: Olson, S.; Stomberg, R. Studies on peroxomolybdates XXII. Crystal structure of ammonium dicosaoxodiperoxoheptamolybdate(VI)-water(1/6), (NH4)6 (Mo7 O22 (O2)2) . 6 (H2 O) Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 311-312
Space group: P 1 21/n 1
Cell volume: 3170.44
Cell parameters: 10.598; 10.271; 29.24; 90; 95.059; 90;  

COD ID: 8104089
CIF file Formula: - Eu In2 Ni -
Comments: Kal'ichak, Ya.M.; Stepien-Damm, J.; Galadzhun, Ya.V. Crystal structure of europium nickel diindide, EuNiIn2. Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 292-292
Space group: C m c m
Cell volume: 358.537
Cell parameters: 4.39; 10.644; 7.673; 90; 90; 90;  

COD ID: 8104090
CIF file Formula: - Sc5 Sn3 -
Comments: Derkach, V.O.; Kotur, B.Y.; Yvon, K.; Cerny, R.; Pacheco, J.V. Refinement of the crystal structure of pentascandium tristannide, Sc5Sn3 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 290-290
Space group: P 63/m c m
Cell volume: 365.598
Cell parameters: 8.3498; 8.3498; 6.0551; 90; 90; 120;  

COD ID: 8104099
CIF file Formula: - Te4 V4.64 -
Comments: Weirich, T.E.; Poettgen, R.; Simon, A. Crystal structure of defect pentavanadium tetratelluride, V4.64 Te4 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 301-301
Space group: C 1 2/m 1
Cell volume: 368.566
Cell parameters: 13.566; 3.93; 9.39; 90; 132.59; 90;  

COD ID: 8104131
CIF file Formula: - F3 H4 N Ni -
Comments: Plitzko, C.; Strecker, M.; Meyer, G. Crystal structure of two modifications of ammonium trifluoro nickelate(II), N H4 Ni F3 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 3-4
Space group: P m -3 m
Cell volume: 68.318
Cell parameters: 4.088; 4.088; 4.088; 90; 90; 90;  

COD ID: 8104132
CIF file Formula: - F3 H4 N Ni -
Comments: Plitzko, C.; Strecker, M.; Meyer, G. Crystal structure of two modifications of ammonium trifluoro nickelate(II), N H4 Ni F3 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 3-4
Space group: P 63/m m c
Cell volume: 424.846
Cell parameters: 5.8456; 5.8456; 14.3563; 90; 90; 120;  

COD ID: 8104141
CIF file Formula: - Cs Ga Te2 -
Comments: Wu, E.J.; Pell, M.A.; Fuelberth, T.M.; Ibers, J.A. Crystal structure of cesium gallium ditelluride, Cs Ga Te2 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 91-91
Space group: C 1 2/c 1
Cell volume: 2457.52
Cell parameters: 11.812; 11.809; 17.86; 90; 99.44; 90;  

COD ID: 8104145
CIF file Formula: - Cu Hf Na Se3 -
Comments: Klepp, K.O.; Sturmayr, D. Crystal structure of sodium copper triselenohafnate(IV) Na Cu Hf Se3 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 75-75
Space group: P n m a
Cell volume: 528.031
Cell parameters: 13.46; 3.8284; 10.247; 90; 90; 90;  

COD ID: 8104146
CIF file Formula: - Ge2 Rb4 Se6 -
Comments: Klepp, K.O.; Fabian, F. Crystal structure of tetrarubidium digermanium hexaselenide, Rb4 Ge2 Se6 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 302-302
Space group: C 1 2/m 1
Cell volume: 815.801
Cell parameters: 13.885; 7.133; 9.984; 90; 124.41; 90;  

COD ID: 8104150
CIF file Formula: - Cu2 Te3 Ti -
Comments: Kleyn, A.G.; Pell, M.A.; Ibers, J.A. Crystal structure of dicopper titanium tritelluride, Cu2 Ti Te3 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 93-93
Space group: C 1 2/m 1
Cell volume: 551.42
Cell parameters: 19.731; 3.97; 7.077; 90; 95.9; 90;  

COD ID: 8104153
CIF file Formula: - Al7.72 Fe4.28 Tb -
Comments: Yanson, T.I.; Manyako, M.B.; Yvon, K.; Bodak, O.I.; Pacheco, J.V.; Cerny, R. Crystal structures of terbium iron aluminide, TbFexAl12-x (x=4.28), lutetium iron aluminide, LuFexAl12-x (x=4 and 6.1), and lanthanum iron aluminide LaFexAl12-x (x=4). Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 505-507
Space group: I 4/m m m
Cell volume: 386.481
Cell parameters: 8.743; 8.743; 5.056; 90; 90; 90;  

COD ID: 8104154
CIF file Formula: - Al8 Fe4 Lu -
Comments: Yanson, T.I.; Manyako, M.B.; Bodak, O.I.; Yvon, K.; Pacheco, J.V.; Cerny, R. Crystal structures of terbium iron aluminide, TbFexAl12-x (x=4.28), lutetium iron aluminide, LuFexAl12-x (x=4 and 6.1), and lanthanum iron aluminide LaFexAl12-x (x=4). Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 505-507
Space group: I 4/m m m
Cell volume: 384.038
Cell parameters: 8.7256; 8.7256; 5.0441; 90; 90; 90;  

COD ID: 8104156
CIF file Formula: - Al2 Fe Zr6 -
Comments: Yanson, T.I.; Manyako, M.B.; Bodak, O.I.; Cerny, R.; Pacheco, J.V.; Yvon, K. Crystal structure of zirconium iron aluminide, Zr6FeAl2. Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 504-504
Space group: P -6 2 m
Cell volume: 182.573
Cell parameters: 7.9207; 7.9207; 3.3603; 90; 90; 120;  

COD ID: 8104162
CIF file Formula: - C6 H16 N6 O6 -
Comments: Kolev, T.; Preut, H.; Bleckmann, P. Crystal structure of diguanidinium squarate dihydrate, (C (N H2)3)2 C4 H4 . 2H2 O Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 414-414
Space group: P 1 21/c 1
Cell volume: 606.399
Cell parameters: 3.791; 17.713; 9.19; 90; 100.69; 90;  

COD ID: 8104171
CIF file Formula: - Fe2 Sc Si2 -
Comments: Kotur, B.Ya.; Cerny, R.; Pacheco, J.V.; Yvon, K. Refinement of th crystal structure of scandium diiron disilicide, Sc Fe2 Si2 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 289-289
Space group: P b c m
Cell volume: 268.863
Cell parameters: 7.5002; 7.1375; 5.0224; 90; 90; 90;  

COD ID: 8104200
CIF file Formula: - Al Ba F6 Na -
Comments: Kubel, F.; Hagemann, H.; Bill, H. Crystal structure of sodium barium aluminiumhexafluoride, Na Ba Al F6 Zeitschrift fuer Kristallographie - New Crystal Structures 212 (1997) 89-90
Space group: P n a 21
Cell volume: 1002.67
Cell parameters: 18.6429; 5.437; 9.892; 90; 90; 90;  


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