Crystallography Open Database

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Searching volume of publication is 34

COD ID: 1000022
CIF file Formula: - Ca O3 Ti -
Comments: Beran, A; Libowitzky, E; Armbruster, T A single-crystal infrared spectroscopic and X-ray diffraction study of untwinned San Benito perovskite containing O H groups Canadian Mineralogist 34 (1996) 803-809
Space group: P b n m
Cell volume: 223.6
Cell parameters: 5.38; 5.44; 7.639; 90; 90; 90;  

COD ID: 1000136
CIF file Formula: - H2 K2 O10 Si3 Ti -
Comments: Dadachov, M S; Le Bail, A Structure of zeolitic K2 Ti Si3 O9 . (H2 O) determined ab initio from powder diffraction data European Journal of Solid State Inorganic Chemistry 34 (1997) 381-390
Space group: P 21 21 21
Cell volume: 915.1
Cell parameters: 7.1362; 9.9084; 12.9414; 90; 90; 90;  

COD ID: 1000139
CIF file Formula: - Ba F5 Ga H4 O2 -
Comments: Jouanneaux, A; Le Bail, A Structure of Ba Ga F5 . 2(H2 O) from conventional and synchrotron powder diffraction data European Journal of Solid State Inorganic Chemistry 34 (1997) 925-936
Space group: P 1 21/m 1
Cell volume: 283.1
Cell parameters: 10.0626; 5.807; 4.9788; 90; 103.359; 90;  

COD ID: 1000140
CIF file Formula: - Ca H2 Na2 O8 P2 -
Comments: Ben Chaabane, T; Smiri-Dogguy, L; Laligant, Y; Le Bail, A Structure of Na2 Ca (H P O4)2 determined ab initio from conventional powder diffraction data European Journal of Solid State Inorganic Chemistry 34 (1997) 937-946
Space group: P 1 21 1
Cell volume: 350.2
Cell parameters: 9.0652; 7.1468; 5.47; 90; 98.782; 90;  

COD ID: 1000159
CIF file Formula: - Cr F5 Mn -
Comments: Ferey, G; de Pape, R; Boucher, B Structure magnetique du fluorure antiferromagnetique Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1084-1091
Space group: C 1 2/c 1
Cell volume: 371.3
Cell parameters: 8.856; 6.291; 7.381; 90; 115.46; 90;  

COD ID: 1000160
CIF file Formula: - Cr F5 Mn -
Comments: Ferey, G; de Pape, R; Boucher, B Structure cristalline du fluorure antiferromagnetique Mn Cr F~5~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1084-1091
Space group: C 1 2/c 1
Cell volume: 371.3
Cell parameters: 8.856; 6.291; 7.381; 90; 115.46; 90;  

COD ID: 1000430
CIF file Formula: - F2 Fe O4 P Sr -
Comments: Le Meins, J-M; Hemon-Ribaud, A; Laligant, Y; Courbion, G A new fluorophosphate with a laueite-type structural unit: synthesis, TEM study and crystal structure of Sr Fe P O4 F2 European Journal of Solid State Inorganic Chemistry 34 (1997) 391-404
Space group: P 1 21/n 1
Cell volume: 436.1
Cell parameters: 5.207; 12.216; 7.037; 90; 103; 90;  

COD ID: 1000431
CIF file Formula: - Fe2 O13 V4 -
Comments: Permer, L; Laligant, Y Crystal structure of the tetrapolyvanadate Fe2 V4 O13 European Journal of Solid State Inorganic Chemistry 34 (1997) 41-52
Space group: P 1 21/c 1
Cell volume: 1113.8
Cell parameters: 8.3125; 9.4055; 14.5768; 90; 102.231; 90;  

COD ID: 1000440
CIF file Formula: - Ba2 Ca H6 O16 P4 -
Comments: Toumi, M.; Chabchoub, S.; Smiri-Dogguy, L.; Laligant, Y. Ab-initio powder structure determination of CaBa~2~(HPO~4~)~2~(H~2~PO~4~)~2~: a new phosphate with a M(TΦ~4~)~4~ chain structure European Journal of Solid State and Inorganic Chemistry 34 (1997) 1249-1257
Space group: P 1 21/a 1
Cell volume: 682.3
Cell parameters: 12.3872; 10.2046; 5.4946; 90; 100.767; 90;  

COD ID: 1000474
CIF file Formula: - C3 F4 Gd2 K4 O9 -
Comments: Mercier, N; Leblanc, M; Durand, J New frequency doubling compounds: K4 Ln2 (C O3)3 F4 (Ln = Pr, Nd, Sm, Gd, Eu); crystal structure and characterization European Journal of Solid State Inorganic Chemistry 34 (1997) 241-249
Space group: R 3 2 :H
Cell volume: 965.6
Cell parameters: 9.0268; 9.0268; 13.684; 90; 90; 120;  

COD ID: 1001018
CIF file Formula: - Ca Cl2 H8 O4 -
Comments: Leclaire, A.; Borel, M. M. La forme β du dichlorure de calcium tétrahydraté Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 34(3) (1978) 900-902
Space group: P 1 21/c 1
Cell volume: 1059.7
Cell parameters: 8.923; 10.221; 12.787; 90; 114.68; 90;  

COD ID: 1001019
CIF file Formula: - Ca Cl H4 N O5 -
Comments: Leclaire, A; Borel, M M Identification et structure du chlorure nitrate de calcium dihydrate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 902-904
Space group: P b c a
Cell volume: 1196.4
Cell parameters: 9.052; 6.676; 19.797; 90; 90; 90;  

COD ID: 1001020
CIF file Formula: - O3 Rb0.28 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ WO~3~ de type bronze hexagonal. I. Analyse structurale des bronzes de composition M~0.30~ W O~3~ . Stereochimie des elements M=Rb, Tl et In Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1433-1438
Space group: P 63/m c m
Cell volume: 357.3
Cell parameters: 7.3875; 7.3875; 7.5589; 90; 90; 120;  

COD ID: 1001021
CIF file Formula: - O3 Tl0.3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures M~x~ WO~3~ de type bronze hexagonal. I. Analyse structurale des bronzes de composition M~0.30~ W O~3~ . Stereochimie des elements M=Rb, Tl et In Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1433-1438
Space group: P 63/m c m
Cell volume: 354.3
Cell parameters: 7.381; 7.381; 7.5091; 90; 90; 120;  

COD ID: 1001055
CIF file Formula: - Gd0.29 O3 Ta0.87 W0.13 -
Comments: Desgardin, G; Raveau, B Sur de nouvelles phases non stoechiometriques de type Perovskite Gd~x~ (Ta~3x~ W~1-3x~) O~3~ Journal of Inorganic and Nuclear Chemistry 34 (1972) 509-516
Space group: P m m m
Cell volume: 115.5
Cell parameters: 3.869; 7.737; 3.858; 90; 90; 90;  

COD ID: 1001056
CIF file Formula: - Gd0.07 O3 Ta0.21 W0.79 -
Comments: Desgardin, G; Raveau, B Sur de nouvelles phases non stoechiometriques de type Perovskite Gd~x~ (Ta~3x~ W~1-3x~) O~3~ Journal of Inorganic and Nuclear Chemistry 34 (1972) 509-516
Space group: C m m m
Cell volume: 108.5
Cell parameters: 5.326; 5.383; 3.786; 90; 90; 90;  

COD ID: 1001136
CIF file Formula: - Cu2 K2 Mg3 O30 Si12 -
Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9
Space group: P 6/m c c
Cell volume: 1270.1
Cell parameters: 10.169; 10.169; 14.182; 90; 90; 120;  

COD ID: 1001137
CIF file Formula: - K2 Mg3 O30 Si12 Zn2 -
Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9
Space group: P 6/m c c
Cell volume: 1274.2
Cell parameters: 10.199; 10.199; 14.145; 90; 90; 120;  

COD ID: 1001138
CIF file Formula: - Mg5 Na2 O30 Si12 -
Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9
Space group: P 6/m c c
Cell volume: 1275
Cell parameters: 10.151; 10.151; 14.288; 90; 90; 120;  

COD ID: 1001139
CIF file Formula: - Cu2 Mg3 Na2 O30 Si12 -
Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9
Space group: P 6/m c c
Cell volume: 1257.9
Cell parameters: 10.096; 10.096; 14.25; 90; 90; 120;  

COD ID: 1001140
CIF file Formula: - Mg5 Na O30 Rb Si12 -
Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9
Space group: P 6/m c c
Cell volume: 1278.8
Cell parameters: 10.135; 10.135; 14.376; 90; 90; 120;  

COD ID: 1001141
CIF file Formula: - K3 Li Mg4 O30 Si12 -
Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9
Space group: P 6/m c c
Cell volume: 1278.2
Cell parameters: 10.253; 10.253; 14.04; 90; 90; 120;  

COD ID: 1001142
CIF file Formula: - Li Mg4 Na3 O30 Si12 -
Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9
Space group: P 6/m c c
Cell volume: 1264.4
Cell parameters: 10.155; 10.155; 14.158; 90; 90; 120;  

COD ID: 1001202
CIF file Formula: - La6 O18 Re4 -
Comments: Besse, J P; Baud, G; Chevalier, R; Gasperin, M Structure Cristalline d'Oxydes Doubles de Rhenium. II.L'Oxyde de Lanthane-Rhenium La~6~ Re~4~ O~18~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3532-3535
Space group: P -1
Cell volume: 386.6
Cell parameters: 6.858; 11.198; 5.673; 105.32; 111.17; 92.94;  

COD ID: 1001663
CIF file Formula: - Cu Nd O2.5 -
Comments: Chen, B - H; Walker, D; Suard, E; Scott, B A; Mercey, B; Hervieu, M; Raveau, B High pressure synthesis of Nd Cu O3-d perovskites (0<d<0.5) Inorganic Chemistry 34 (1995) 2077-2083
Space group: P b a m
Cell volume: 219.2
Cell parameters: 5.596; 10.29; 3.806; 90; 90; 90;  

COD ID: 1001664
CIF file Formula: - Cu Nd O2.6 -
Comments: Chen, B - H; Walker, D; Suard, E; Scott, B A; Mercey, B; Hervieu, M; Raveau, B High pressure synthesis of Nd Cu O3-d perovskites (0<d<0.5) Inorganic Chemistry 34 (1995) 2077-2083
Space group: P 1 1 2/m
Cell volume: 275.9
Cell parameters: 8.56; 8.534; 3.777; 90; 90; 90.45;  

COD ID: 1001665
CIF file Formula: - Cu Nd O2.93 -
Comments: Chen, B - H; Walker, D; Suard, E; Scott, B A; Mercey, B; Hervieu, M; Raveau, B High pressure synthesis of Nd Cu O3-d perovskites (0<d<0.5) Inorganic Chemistry 34 (1995) 2077-2083
Space group: P b n m
Cell volume: 242.1
Cell parameters: 5.334; 6.308; 7.196; 90; 90; 90;  

COD ID: 1001721
CIF file Formula: - Fe2 K2 Mg3 O30 Si12 -
Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9
Space group: P 6/m c c
Cell volume: 1282.3
Cell parameters: 10.22; 10.22; 14.176; 90; 90; 120;  

COD ID: 1001742
CIF file Formula: - K Mg5 Na O30 Si12 -
Comments: Nguyen, N; Choisnet, J; Raveau, B Silicates synthetiques a structure milarite Journal of Solid State Chemistry 34 (1980) 1-9
Space group: P 6/m c c
Cell volume: 1274.6
Cell parameters: 10.152; 10.152; 14.28; 90; 90; 120;  

COD ID: 1001793
CIF file Formula: - C Cu1.85 Fe0.3 O10 Sr4 Tl0.85 -
Comments: Letouze, F; Martin, C; Hervieu, M; Nguyen, N; Maignan, A; Michel, C; Raveau, B Stabilisation of a thallium oxycarbonate by trivalent iron: Tl0.85 Sr4 Cu1.85 Fe0.30 (C O3) O7 European Journal of Solid State Inorganic Chemistry 34 (1997) 983-990
Space group: P 4/m m m
Cell volume: 241.5
Cell parameters: 3.8246; 3.8246; 16.5069; 90; 90; 90;  

COD ID: 1001794
CIF file Formula: - Ba1.95 Ca Cu2 Hg0.69 O7 Sr0.05 V0.31 -
Comments: Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry 34 (1997) 1063-1074
Space group: P 4/m m m
Cell volume: 187
Cell parameters: 3.8687; 3.8687; 12.496; 90; 90; 90;  

COD ID: 1001795
CIF file Formula: - Ba1.7 Ca Cu2 Hg0.67 O7 Sr0.3 V0.33 -
Comments: Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry 34 (1997) 1063-1074
Space group: P 4/m m m
Cell volume: 185.8
Cell parameters: 3.8643; 3.8643; 12.445; 90; 90; 90;  

COD ID: 1001796
CIF file Formula: - Ba1.59 Ca0.9 Cu2 Hg0.69 O7 Sr0.51 V0.31 -
Comments: Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry 34 (1997) 1063-1074
Space group: P 4/m m m
Cell volume: 185.1
Cell parameters: 3.8628; 3.8628; 12.407; 90; 90; 90;  

COD ID: 1001797
CIF file Formula: - Ba1.33 Ca0.87 Cu2 Hg0.69 O7 Sr0.8 V0.31 -
Comments: Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry 34 (1997) 1063-1074
Space group: P 4/m m m
Cell volume: 184
Cell parameters: 3.8601; 3.8601; 12.35; 90; 90; 90;  

COD ID: 1001798
CIF file Formula: - Ba1.13 Ca0.8 Cu2 Hg0.69 O7 Sr1.07 V0.31 -
Comments: Knizek, K; Malo, S; Michel, C; Maignan, A; Pollert, E; Raveau, B Structural evolution and physical properties of the 1212 superconductor series Hg0.7 V0.3 Ba2-x Srx Ca1-y Sry Cu2 O6+d European Journal of Solid State Inorganic Chemistry 34 (1997) 1063-1074
Space group: P 4/m m m
Cell volume: 183
Cell parameters: 3.8575; 3.8575; 12.295; 90; 90; 90;  

COD ID: 1001818
CIF file Formula: - Al1.15 Ba0.04 Cr0.01 Fe0.25 H2 K0.89 Mg1.57 Mn0.4 Na0.1 O12 Si2.92 Ti0.07 Zn0.54 -
Comments: Robert, J L; Gasperin, M Crystal Structure Refinement of Hendricksite, a Zn- and Mn-rich Trioctahedral Potassium Mica: a Contribution to the Crystal Chemistry of Zinc-Bearing Minerals TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 34 (1985) 1-14
Space group: C 1 2/m 1
Cell volume: 512.5
Cell parameters: 5.34; 9.524; 10.235; 90; 100.07; 90;  

COD ID: 1001836
CIF file Formula: - In0.3 O3 W -
Comments: Labbe, P H; Goreaud, M; Raveau, B; Monier, J C Etude comparative des structures Mx W O3 de type bronze hexagonal. I. Analyse structurale des bronzes de composition M0.3 W O3 . Stereochimie des elements M=Rb, Tl et In Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1433-1438
Space group: P 63/m c m
Cell volume: 353.3
Cell parameters: 7.375; 7.375; 7.5009; 90; 90; 120;  

COD ID: 1004038
CIF file Formula: - Al Cl4 K -
Comments: Mairesse, G; Barbier, P; Wignacourt, J P Potassium tetrachloroaluminate Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1328-1330
Space group: P 21 1 1
Cell volume: 697.1
Cell parameters: 10.481; 7.183; 9.273; 93.1; 90; 90;  

COD ID: 1004039
CIF file Formula: - B Cl4 K O12 S4 -
Comments: Mairesse, G; Drache, M The crystal structure of potassium tetrachlorosulfatoborate, K (B (S O~3~ Cl)~4~) Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1771-1776
Space group: P 1
Cell volume: 811.7
Cell parameters: 10.513; 10.838; 10.965; 99.21; 135.48; 97.15;  

COD ID: 1004121
CIF file Formula: - Co2 H40 N2 O44 V10 -
Comments: Baudrin, E; Denis, S; Touboul, M; Nowogorocki, G Synthesis, crystal structure and thermal properties of (N H4)2 Co2 V10 O28 . 16(H2 O) European Journal of Solid State Inorganic Chemistry 34 (1997) 1011-1026
Space group: P -1
Cell volume: 901.3
Cell parameters: 8.836; 10.865; 11.052; 65.18; 74.12; 71.57;  

COD ID: 1007018
CIF file Formula: - H8 K4 O22 P6 Zn -
Comments: Seethanen, D; Durif, A; Averbuch-Pouchot, M T Structure cristalline du trimetaphosphate mixte de zinc-potassium tetrahydrate: K~4~ Zn (P~3~ O~9~)~2~ (H~2~ O)~3~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 14-17
Space group: C 1 2/m 1
Cell volume: 1084.7
Cell parameters: 12.444; 10.978; 9.624; 90; 124.41; 90;  

COD ID: 1007019
CIF file Formula: - H16 Na2 Ni O20 P4 -
Comments: Boudjada, A; Durif, A; Guitel, J C Structure cristalline d'un monophosphate acide mixte de nickel-sodium tetrahydrate Na~2~ Ni H~8~ (P O~4~)~4~ (H~2~ O)~4~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 17-20
Space group: P 1 21/n 1
Cell volume: 845.2
Cell parameters: 11.1; 10.71; 7.224; 90; 100.2; 90;  

COD ID: 1007022
CIF file Formula: - Ba H2 K O10 P3 -
Comments: Seethanen, D; Durif, A Structure cristalline du trimetaphosphate de baryum-potassium monohydrate: Ba K P~3~ O~9~ (H~2~ O) Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1091-1093
Space group: P 1 21/n 1
Cell volume: 932.6
Cell parameters: 7.34; 17.77; 7.18; 90; 95.24; 90;  

COD ID: 1007024
CIF file Formula: - Ba H4 O8 P2 -
Comments: Durif, A; Guitel, J C Structure de la forme triclinique du monophosphate acide de baryum Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1671-1672
Space group: P -1
Cell volume: 362.7
Cell parameters: 8.032; 7.013; 7.202; 109.36; 104.46; 96;  

COD ID: 1007030
CIF file Formula: - Ag2 Cr2 O7 -
Comments: Durif, A; Averbuch-Pouchot, M T Structure du dichromate d'argent: Ag~2~ Cr~2~ O~7~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3335-3337
Space group: P -1
Cell volume: 302.4
Cell parameters: 6.968; 7.148; 6.544; 110.82; 96.11; 91.05;  

COD ID: 1007083
CIF file Formula: - As Cr2 H K2 O10 -
Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Structure de l'Hydrogenobis(chromato)arsenate de Potassium K~2~ H Cr~2~ As O~10~ et Donnees Cristallographiques sur K~2~ H Cr~2~ P O~10~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3725-3727
Space group: P 31
Cell volume: 754.3
Cell parameters: 7.712; 7.712; 14.644; 90; 90; 120;  

COD ID: 1008020
CIF file Formula: - Cd H4 K4 O20 P6 -
Comments: Averbuch-Pouchot, M T Donnes cristallochimiques et structure cristalline du trimetaphosphate: Cd K~4~ (P~3~ O~9~)~2~ (H~2~ O)~2~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 20-22
Space group: P -1
Cell volume: 469.3
Cell parameters: 9.235; 7.599; 7.148; 96.38; 103.9; 102.06;  

COD ID: 1008026
CIF file Formula: - H10 Na2 O8 S2 -
Comments: Lisensky, G C; Levy, H A Sodium thiosulfate pentahydrate: a redetermination by neutron diffraction Acta Crystallographica B (24,1968-38,1982) 34 (1978) 1975-1977
Space group: P 1 21/c 1
Cell volume: 942.6
Cell parameters: 5.9522; 21.618; 7.543; 90; 103.804; 90;  

COD ID: 1008027
CIF file Formula: - H14 K4 Ni O25 P6 -
Comments: Seethanen, D; Tordjman, I; Averbuch-Pouchot, M T Structure cristalline du trimetaphosphate mixte de nickelpotassium heptahydrate, Ni K~4~ (P~3~ O~9~)~2~ (H~2~ O)~7~, et donnees cristallographiques de Co K~4~ (P~3~ O~9~)~2~ (H~2~ O)~7~ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 2387-2390
Space group: F m 2 m
Cell volume: 2389.4
Cell parameters: 23.03; 11.882; 8.732; 90; 90; 90;  

COD ID: 1008028
CIF file Formula: - Ba Cl2 H4 O2 -
Comments: Padmanabhan, V M; Busing, W R; Levy, H A Barium chloride dihydrate by neutron diffraction Acta Crystallographica B (24,1968-38,1982) 34 (1978) 2290-2292
Space group: P 1 21/n 1
Cell volume: 522.8
Cell parameters: 6.7215; 10.908; 7.1316; 90; 91.104; 90;  

COD ID: 1008030
CIF file Formula: - Ba O6 P2 -
Comments: Coing-Boyat, J.; Averbuch-Pouchot, M. T.; Guitel, J. C. Structure cristalline du polyphosphate de Baryum γ: Ba(PO~3~)~2~γ Acta Crystallographica B (24,1968-38,1982) 34(9) (1978) 2689-2692
Space group: P 1 21/n 1
Cell volume: 501.9
Cell parameters: 9.695; 6.906; 7.522; 90; 94.75; 90;  

COD ID: 1008031
CIF file Formula: - H O4 P Sr -
Comments: Boudjada, A; Masse, R; Guitel, J C Structure cristalline de l'orthophosphate monoacide de strontium: SrHPO~4~α: forme triclinique Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 34(9) (1978) 2692-2695
Space group: P -1
Cell volume: 340.8
Cell parameters: 7.184; 6.79; 7.256; 94.68; 104.97; 88.77;  

COD ID: 1008032
CIF file Formula: - As Cr3 H9 N2 O13 -
Comments: Averbuch-Pouchot, M T Structure du tris(chromato)arsenate de diammonium-hydrogene, (N H~4~)~2~ H Cr~3~ As O~13~: mise en evidence d'un nouvel anion (Cr~3~ As O~13~)^3-^ Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3350-3351
Space group: P 1 21/c 1
Cell volume: 1271.4
Cell parameters: 14.02; 9.49; 9.57; 90; 93.12; 90;  

COD ID: 1008168
CIF file Formula: - Ag2 H O4 P -
Comments: Tordjman, I; Boudjada, A; Guitel, J C; Masse, R Structure de l'Hydrogenophosphate D'Argent Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3723-3725
Space group: P 31 1 2
Cell volume: 299.1
Cell parameters: 6.19; 6.19; 9.015; 90; 90; 120;  

COD ID: 1008758
CIF file Formula: - H20 Na2 O14 S -
Comments: Levy, H. A.; Lisensky, G. C. Crystal structures of sodium sulfate decahydrate (Glauber's salt) and sodium tetraborate decahydrate (borax). Redetermination by neutron diffraction Locality: synthetic Note: anisoU's from ICSD Acta Crystallographica, Section B 34 (1978) 3502-3510
Space group: P 1 21/c 1
Cell volume: 1460.3
Cell parameters: 11.512; 10.37; 12.847; 90; 107.789; 90;  

COD ID: 1008797
CIF file Formula: - Fe0.977 P Rh1.023 -
Comments: Artigas, M; Fruchart, R; Bacmann, M; Fruchart, D; Wolfers, P Synthesis and stuctural characterisation of a new allotropic type of Fe Rh P European Journal of Solid State Inorganic Chemistry 34 (1997) 991-1010
Space group: P -6 2 m
Cell volume: 440
Cell parameters: 11.882; 11.882; 3.599; 90; 90; 120;  

COD ID: 1008806
CIF file Formula: - H4 O11 P2 Ti2 -
Comments: Salvado, M A; Pertierra, P; Garcia-Granda, S; Garcia, J R; Fernandez-Diaz, M T; Dooryhee, E Crystal structure, including H-atom positions, of Ti2 O (P O4)2 (H2 O)2 determined from synchrotron X-ray and neutron powder data European Journal of Solid State Inorganic Chemistry 34 (1997) 1237-1247
Space group: P -1
Cell volume: 416.4
Cell parameters: 5.1147; 8.8258; 9.6627; 73.323; 86.173; 86.33;  

COD ID: 1008812
CIF file Formula: - B4 H20 Na2 O17 -
Comments: Levy, H. A.; Lisensky, G. C. Crystal structures of sodium sulfate decahydrate (Glauber's salt) and sodium tetraborate decahydrate (borax). Redetermination by neutron diffraction Note: anisoU's from ICSD Acta Crystallographica, Section B 34 (1978) 3502-3510
Space group: C 1 2/c 1
Cell volume: 1481
Cell parameters: 11.885; 10.654; 12.206; 90; 106.623; 90;  

COD ID: 1008834
CIF file Formula: - Er2 F7 K -
Comments: Aleonard, S; le Fur, Y; Gorius, M F; Roux, M T Structure cristalline de la phase $-beta-K Er2 F7. Composes isotypes Journal of Solid State Chemistry 34 (1980) 79-89
Space group: P n a 21
Cell volume: 1231.8
Cell parameters: 11.82; 13.333; 7.816; 90; 90; 90;  

COD ID: 1008912
CIF file Formula: - O6 V2 W -
Comments: Hodeau, J L; Gondrand, M; Labeau, M; Joubert, J C Structure cristalline de W2 O6 sur monocristal a 298 et 383K Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3543-3547
Space group: P 42/m n m
Cell volume: 189.8
Cell parameters: 4.6213; 4.6213; 8.8864; 90; 90; 90;  

COD ID: 1008913
CIF file Formula: - O6 V2 W -
Comments: Hodeau, J L; Gondrand, M; Labeau, M; Joubert, J C Structure cristalline de W~2~ O~6~ sur monocristal a 298 et 383K Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3543-3547
Space group: P 42/m n m
Cell volume: 190
Cell parameters: 4.6212; 4.6212; 8.8959; 90; 90; 90;  

COD ID: 1100007
CIF file Formula: - Al2.873 F0.256 H1.744 K0.894 O11.744 Si2.829 -
Comments: Liang, J-J; Hawthorne, F C Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement Canadian Mineralogist 34 (1996) 115-122
Space group: C 1 2/c 1
Cell volume: 930.3
Cell parameters: 5.18; 8.993; 20.06898; 90; 95.69; 90;  

COD ID: 1100008
CIF file Formula: - Al2.905 F0.256 H1.744 K0.86 O11.744 Si2.895 -
Comments: Liang, J-J; Hawthorne, F C Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement Canadian Mineralogist 34 (1996) 115-122
Space group: C 1 2/c 1
Cell volume: 929.1
Cell parameters: 5.1765; 8.9872; 20.07199; 90; 95.756; 90;  

COD ID: 1100009
CIF file Formula: - Al2.91 F0.256 H1.744 K0.94 O11.744 Si2.85 -
Comments: Liang, J-J; Hawthorne, F C Rietveld refinement of micaceous materials: muscovite-2M1, a comparison with single-crystal structure refinement Canadian Mineralogist 34 (1996) 115-122
Space group: C 1 2/c 1
Cell volume: 931.2
Cell parameters: 5.1805; 8.994; 20.086; 90; 95.74; 90;  

COD ID: 1100152
CIF file Formula: - C22 H20 Cl2 Cu N16 O10 -
Comments: Mohammad Abul-Haj; Miguel Quiros; Juan M. Salas Structure of the adduct of bis(2,2'biimidazole)copper(II) perchlorate with 4,7-dihydro-1,2,4-triazolo[1,5-a]pyrimidine-7-one Journal of Chemical Crystallography 34(8) (2004) 549-552
Space group: C 1 2/c 1
Cell volume: 3028.8
Cell parameters: 19.666; 11.7586; 13.4808; 90; 103.69; 90;  

COD ID: 1100327
CIF file Formula: - C25 H30 O4 Si -
Comments: Koert, Ulrich; Stein, Matthias; Harms, Klaus Tetrahydrofuran-podands, stereoselective synthesis of trans-2,5-oligo-tetrahydrofurans Tetrahedron Letters 34(14) (1993) 2299-2302
Space group: P -1
Cell volume: 1166.09
Cell parameters: 8.109; 11.7878; 13.696; 109.38; 104.62; 96.65;  

COD ID: 1100381
CIF file Formula: - C22 H33 Li O3 -
Comments: Hoppe, Inga; Marsch, Michael; Harms, Klaus; Boche, Gernot; Hoppe, Dieter Generation of Enantiomerically Enriched Lithium Indenides by Means of(–)-Sparteine: Structure, Stereoselective Substitution, and Solvent Effects Angewandte Chemie, International Edition in English 34(19) (1995) 2158-2160
Space group: P 1 21/n 1
Cell volume: 2093.6
Cell parameters: 8.951; 18.325; 12.788; 90; 93.53; 90;  

COD ID: 1100382
CIF file Formula: - C28 H41 Li N2 -
Comments: Hoppe, Inga; Marsch, Michael; Harms, Klaus; Boche, Gernot; Hoppe, Dieter Generation of Enantiomerically Enriched Lithium Indenides by Means of(–)-Sparteine: Structure, Stereoselective Substitution, and Solvent Effects Angewandte Chemie, International Edition in English 34(19) (1995) 2158-2160
Space group: P 21 21 21
Cell volume: 2418.19
Cell parameters: 10.966; 11.597; 19.015; 90; 90; 90;  

COD ID: 1100399
CIF file Formula: - C22 H40 Li2 N2 O4 S2 -
Comments: Boche, Gernot; Hilf, Christof; Harms, Klaus; Marsch, Michael; Lohrenz, John C. W. Crystal Structure of the Dimeric(4-tert-Butylthiazolato)(glyme)lithium: Carbene Character of a Formyl Anion Equivalent Angewandte Chemie, International Edition in English 34(4) (1995) 487-489
Space group: P b c a
Cell volume: 5787.43
Cell parameters: 12.265; 14.544; 32.444; 90; 90; 90;  

COD ID: 1100405
CIF file Formula: - C14 H22 As Nb -
Comments: Nikonov, Georgii I.; Lorberth, Jorg; Harms, Klaus; Lemenovskii, Dmitry A. The First Arsenido-Substituted Niobocene Derivative Inorganic Chemistry 34(9) (1995) 2461-2463
Space group: P 1 21/n 1
Cell volume: 1417.55
Cell parameters: 8.087; 15.071; 12.261; 90; 108.45; 90;  

COD ID: 1509378
CIF file Formula: - Ag Ho -
Comments: Duwez, P.; Chao, C.C.; Luo, H.L. CsCl-type compounds in binary alloys of rare-earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 46.346
Cell parameters: 3.592; 3.592; 3.592; 90; 90; 90;  

COD ID: 1509491
CIF file Formula: - Ag O13 P4 Ta -
Comments: Balagina, G.M.; Chudinova, N.N.; Murashova, E.V. Synthesis and crystal structure of silver tantalum polydiphosphate Neorganicheskie Materialy 34 (1998) 1208-1212
Space group: P 21 21 21
Cell volume: 1015.38
Cell parameters: 7.065; 8.255; 17.41; 90; 90; 90;  

COD ID: 1509544
CIF file Formula: - Ag Sm -
Comments: Duwez, P.; Luo, H.L.; Chao, C.C. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 49.552
Cell parameters: 3.673; 3.673; 3.673; 90; 90; 90;  

COD ID: 1509552
CIF file Formula: - Ag Tb -
Comments: Luo, H.L.; Duwez, P.; Chao, C.C. CsCl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 47.635
Cell parameters: 3.625; 3.625; 3.625; 90; 90; 90;  

COD ID: 1510119
CIF file Formula: - Au Dy -
Comments: Luo, H.L.; Chao, C.C.; Duwez, P. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 44.928
Cell parameters: 3.555; 3.555; 3.555; 90; 90; 90;  

COD ID: 1510125
CIF file Formula: - Au Er -
Comments: Luo, H.L.; Duwez, P.; Chao, C.C. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 43.875
Cell parameters: 3.527; 3.527; 3.527; 90; 90; 90;  

COD ID: 1510156
CIF file Formula: - Au Gd -
Comments: Chao, C.C.; Duwez, P.; Luo, H.L. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 46.384
Cell parameters: 3.593; 3.593; 3.593; 90; 90; 90;  

COD ID: 1510177
CIF file Formula: - Au Ho -
Comments: Chao, C.C.; Duwez, P.; Luo, H.L. Cs Cl-type compounds in binary alloys of rare-earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 44.399
Cell parameters: 3.541; 3.541; 3.541; 90; 90; 90;  

COD ID: 1510256
CIF file Formula: - Au Nd -
Comments: Luo, H.L.; Duwez, P.; Chao, C.C. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 48.988
Cell parameters: 3.659; 3.659; 3.659; 90; 90; 90;  

COD ID: 1510275
CIF file Formula: - Au Pr -
Comments: Luo, H.L.; Chao, C.C.; Duwez, P. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 49.836
Cell parameters: 3.68; 3.68; 3.68; 90; 90; 90;  

COD ID: 1510300
CIF file Formula: - Au Sm -
Comments: Duwez, P.; Chao, C.C.; Luo, H.L. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 47.477
Cell parameters: 3.621; 3.621; 3.621; 90; 90; 90;  

COD ID: 1510310
CIF file Formula: - Au Tb -
Comments: Duwez, P.; Luo, H.L.; Chao, C.C. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 45.729
Cell parameters: 3.576; 3.576; 3.576; 90; 90; 90;  

COD ID: 1510317
CIF file Formula: - Au Tm -
Comments: Duwez, P.; Chao, C.C.; Luo, H.L. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 43.466
Cell parameters: 3.516; 3.516; 3.516; 90; 90; 90;  

COD ID: 1510318
CIF file Formula: - Au Y -
Comments: Luo, H.L.; Duwez, P.; Chao, C.C. Cs Cl-type compounds in binary alloys of rare earth metals with gold and silver Journal of Applied Physics 34 (1963) 1971-1973
Space group: P m -3 m
Cell volume: 45.08
Cell parameters: 3.559; 3.559; 3.559; 90; 90; 90;  

COD ID: 1510667
CIF file Formula: - B2 Ba2 Cl Ho O6 -
Comments: Khamaganova, T.N.; Nevskii, N.N.; Trunov, V.K. Crystal structures of Ba2 TR (B O3)2 Cl (TR= Ho, Yb) Kristallografiya 34 (1989) 1422-1425
Space group: P 1 21/m 1
Cell volume: 383.473
Cell parameters: 6.432; 5.312; 11.286; 90; 96.03; 90;  

COD ID: 1510677
CIF file Formula: - B2 Ba2 Cl O6 Yb -
Comments: Trunov, V.K.; Nevskii, N.N.; Khamaganova, T.N. Crystal structures of Ba2 TR (B O3)2 Cl (TR= Ho, Yb) Kristallografiya 34 (1989) 1422-1425
Space group: P 1 21/m 1
Cell volume: 376.769
Cell parameters: 6.397; 5.279; 11.222; 90; 96.17; 90;  

COD ID: 1510906
CIF file Formula: - B3 Er Mo -
Comments: Kuz'ma, Yu.B.; Aksel'rud, L.G.; Chaban, N.F. Crystal structure of Er Mo B3 Kristallografiya 34 (1989) 1419-1421
Space group: P 1 21/m 1
Cell volume: 113.102
Cell parameters: 6.79; 3.1513; 5.396; 90; 101.6; 90;  

COD ID: 1511034
CIF file Formula: - B Ce Rh3 Si -
Comments: Malik, S.K.; Paulose, P.L.; Shenoy, G.K.; Dhar, S.K.; Vijayaraghavan, R. Dehybridization of the 4f-shell in Si-substituted Ce Rh3 B2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 34 (1986) 8196-8198
Space group: P 6/m m m
Cell volume: 89.827
Cell parameters: 5.704; 5.704; 3.188; 90; 90; 120;  

COD ID: 1511091
CIF file Formula: - B0.2 Fe1.8 -
Comments: Hines, W.A.; Choi, M.; Hasegawa, R.; Sanchez, F.H.; Zhang, Y.D.; Budnick, J.I. Mossbauer study of the local atomic environments in metastable crystalline Fe-B alloys Physical Review, Serie 3. B - Condensed Matter (18,1978-) 34 (1986) 4738-4743
Space group: I m -3 m
Cell volume: 23.394
Cell parameters: 2.86; 2.86; 2.86; 90; 90; 90;  

COD ID: 1511473
CIF file Formula: - B4 Li2 O7 -
Comments: Muradyan, L.A.; Malakhova, L.F.; Burak, Ya.V.; Simonov, V.I.; Radaev, S.F. Atomic structure and electron density of lithium tetraborate Li2 B4 O7 Kristallografiya 34 (1989) 1400-1407
Space group: I 41 c d
Cell volume: 924.571
Cell parameters: 9.479; 9.479; 10.29; 90; 90; 90;  

COD ID: 1511549
CIF file Formula: - B5 La Mg O10 -
Comments: Vlasse, M.; Fouassier, C.; Saubat, B. Synthesis and structural study of the new rare earth magnesium borates Ln Mg B5 O10 (Ln = La..,Er) Journal of Solid State Chemistry 34 (1980) 271-277
Space group: P 1 21/c 1
Cell volume: 638.931
Cell parameters: 8.807; 7.611; 12.731; 90; 131.52; 90;  

COD ID: 1511613
CIF file Formula: - B6 Ho2 Ni15 -
Comments: Glowyak, T.; Kuz'ma, Yu.B.; Orishchin, S.V.; Gubich, I.B.; Chaban, N.F. The new boride Ho2 Ni15 B6 and its structure Kristallografiya 34 (1989) 999-1001
Space group: P 1 21/c 1
Cell volume: 1450.47
Cell parameters: 14.223; 10.672; 9.582; 90; 94.23; 90;  

COD ID: 1511709
CIF file Formula: - B9 Ho2 Ni15 -
Comments: Kuz'ma, Yu.B.; Gubich, I.B.; Orishchin, S.V.; Chaban, N.F.; Glovyak, T. A new boride Ho2 Ni15 B9 and its structure Kristallografiya 34 (1989) 1290-1291
Space group: C m c a
Cell volume: 2111.83
Cell parameters: 16.001; 11.656; 11.323; 90; 90; 90;  

COD ID: 1512117
CIF file Formula: - O3 Sr V -
Comments: Garcia-Jaca, J.; Mesa, J.L.; Insausti, M.; Larramendi, J.I.R.; Arriortua, M.I.; Rojo, T. Synthesis, crystal structure, stoichiometry and magnetic properties of (Ca1-x Srx) V O3 Materials Research Bulletin 34(2) (1999) 289-301
Space group: P m -3 m
Cell volume: 56.663
Cell parameters: 3.8409; 3.8409; 3.8409; 90; 90; 90;  

COD ID: 1518835
CIF file Formula: - C12 H15 F6 I Pt -
Comments: Xu, Long; Solowey, Douglas P.; Vicic, David A. Stepwise Conversion of a Platinum Dimethyl Complex to a Perfluorometallacyclobutane Derivative Organometallics 34(14) (2015) 3474
Space group: P 1 21/n 1
Cell volume: 1471
Cell parameters: 11.758; 8.484; 15.5086; 90; 108.036; 90;  

COD ID: 1518836
CIF file Formula: - C11 H12 F6 Pt -
Comments: Xu, Long; Solowey, Douglas P.; Vicic, David A. Stepwise Conversion of a Platinum Dimethyl Complex to a Perfluorometallacyclobutane Derivative Organometallics 34(14) (2015) 3474
Space group: P 1 21/c 1
Cell volume: 1168.6
Cell parameters: 6.7555; 16.2492; 10.9159; 90; 102.77; 90;  

COD ID: 1518837
CIF file Formula: - C13 H10 F6 N2 Pt -
Comments: Xu, Long; Solowey, Douglas P.; Vicic, David A. Stepwise Conversion of a Platinum Dimethyl Complex to a Perfluorometallacyclobutane Derivative Organometallics 34(14) (2015) 3474
Space group: C 1 2/c 1
Cell volume: 1407.7
Cell parameters: 17.6565; 8.8261; 10.6223; 90; 121.743; 90;  

COD ID: 1518838
CIF file Formula: - C11 H12 F4 O2 Pt -
Comments: Xu, Long; Solowey, Douglas P.; Vicic, David A. Stepwise Conversion of a Platinum Dimethyl Complex to a Perfluorometallacyclobutane Derivative Organometallics 34(14) (2015) 3474
Space group: P -1
Cell volume: 581
Cell parameters: 6.341; 8.327; 11.491; 102.145; 93.505; 100.07;  

COD ID: 1518839
CIF file Formula: - C21 H24 F6 N2 Pt -
Comments: Xu, Long; Solowey, Douglas P.; Vicic, David A. Stepwise Conversion of a Platinum Dimethyl Complex to a Perfluorometallacyclobutane Derivative Organometallics 34(14) (2015) 3474
Space group: P 1 21/c 1
Cell volume: 2111.1
Cell parameters: 9.8403; 16.142; 13.3723; 90; 96.328; 90;  

COD ID: 1518840
CIF file Formula: - C29 H39 N4 P Ti -
Comments: Sietzen, Malte; Batke, Sonja; Merz, Lukas; Wadepohl, Hubert; Ballmann, Joachim Phospha Derivatives of Tris(2-aminoethyl)amine (tren) and Tris(3-aminopropyl)amine (trpn): Synthesis and Complexation Studies with Group 4 Metals Organometallics 34(6) (2015) 1118
Space group: P -1
Cell volume: 1335.1
Cell parameters: 8.48075; 12.3163; 13.7435; 81.919; 81.3926; 70.9432;  

COD ID: 1518841
CIF file Formula: - C28 H33 F3 N3 O3 P S Zr -
Comments: Sietzen, Malte; Batke, Sonja; Merz, Lukas; Wadepohl, Hubert; Ballmann, Joachim Phospha Derivatives of Tris(2-aminoethyl)amine (tren) and Tris(3-aminopropyl)amine (trpn): Synthesis and Complexation Studies with Group 4 Metals Organometallics 34(6) (2015) 1118
Space group: P c a 21
Cell volume: 5909.53
Cell parameters: 17.6285; 10.81736; 30.9896; 90; 90; 90;  

COD ID: 1518895
CIF file Formula: - C57.5 H67 Cl O P2 Ru Si -
Comments: Komuro, Takashi; Arai, Takafumi; Kikuchi, Kei; Tobita, Hiromi Synthesis of Ruthenium Complexes with a NonspectatorSi,O,P-Chelate Ligand: Interconversion between a Hydrido(η2-silane) Complex and a Silyl Complex Leading to Catalytic Alkene Hydrogenation Organometallics 34(7) (2015) 1211
Space group: P 1 21/n 1
Cell volume: 5213.4
Cell parameters: 10.6569; 18.1443; 26.9876; 90; 92.5022; 90;  

COD ID: 1518896
CIF file Formula: - C55 H59 Cl O P2 Ru Si -
Comments: Komuro, Takashi; Arai, Takafumi; Kikuchi, Kei; Tobita, Hiromi Synthesis of Ruthenium Complexes with a NonspectatorSi,O,P-Chelate Ligand: Interconversion between a Hydrido(η2-silane) Complex and a Silyl Complex Leading to Catalytic Alkene Hydrogenation Organometallics 34(7) (2015) 1211
Space group: P -1
Cell volume: 2459.15
Cell parameters: 11.0035; 11.187; 22.7319; 91.9741; 93.1478; 118.088;  

COD ID: 1518897
CIF file Formula: - C21 H22 Cl F Ir N -
Comments: Millett, Adam J.; Habtemariam, Abraha; Romero-Canelón, Isolda; Clarkson, Guy J.; Sadler, Peter J. Contrasting Anticancer Activity of Half-Sandwich Iridium(III) Complexes Bearing Functionally Diverse 2-Phenylpyridine Ligands. Organometallics 34(11) (2015) 2683-2694
Space group: P 1 21/n 1
Cell volume: 1804.96
Cell parameters: 8.37197; 15.71819; 13.73371; 90; 92.8873; 90;  

COD ID: 1518898
CIF file Formula: - C21 H22 Cl F Ir N -
Comments: Millett, Adam J.; Habtemariam, Abraha; Romero-Canelón, Isolda; Clarkson, Guy J.; Sadler, Peter J. Contrasting Anticancer Activity of Half-Sandwich Iridium(III) Complexes Bearing Functionally Diverse 2-Phenylpyridine Ligands. Organometallics 34(11) (2015) 2683-2694
Space group: P 1 21/n 1
Cell volume: 1795.86
Cell parameters: 8.27453; 15.70747; 13.83772; 90; 93.1162; 90;  

COD ID: 1518944
CIF file Formula: - C22 H34 Cl2 O4 Zr -
Comments: Ceballos-Torres, Jesús; Prashar, Sanjiv; Fajardo, Mariano; Chicca, Andrea; Gertsch, Jürg; Pinar, Ana B.; Gómez-Ruiz, Santiago Ether-Substituted Group 4 Metallocene Complexes: Cytostatic Effects and Applications in Ethylene Polymerization Organometallics 34(11) (2015) 2522
Space group: C 1 2/c 1
Cell volume: 2377.8
Cell parameters: 25.577; 6.6615; 14.001; 90; 94.62; 90;  

COD ID: 1518945
CIF file Formula: - C14 H15 Cl O2 Ti -
Comments: Ceballos-Torres, Jesús; Prashar, Sanjiv; Fajardo, Mariano; Chicca, Andrea; Gertsch, Jürg; Pinar, Ana B.; Gómez-Ruiz, Santiago Ether-Substituted Group 4 Metallocene Complexes: Cytostatic Effects and Applications in Ethylene Polymerization Organometallics 34(11) (2015) 2522
Space group: P 1 21/n 1
Cell volume: 1323.93
Cell parameters: 6.5; 14.86; 13.979; 90; 101.328; 90;  

COD ID: 1519003
CIF file Formula: - C56 H60 Ga N2 O -
Comments: Fedushkin, Igor L.; Kazarina, Olga V.; Lukoyanov, Anton N.; Skatova, Alexandra A.; Bazyakina, Natalia L.; Cherkasov, Anton V.; Palamidis, Eftimios Mononuclear dpp-Bian Gallium Complexes: Synthesis, Crystal Structures, and Reactivity toward Alkynes and Enones Organometallics 34(8) (2015) 1498
Space group: P -1
Cell volume: 2422.31
Cell parameters: 10.5177; 11.8367; 19.8797; 79.654; 85.269; 85.892;  

COD ID: 1520023
CIF file Formula: - C58 H75 B P Pt S -
Comments: Cowie, Bradley E.; Emslie, David J. H. Bis-hydrocarbyl Platinum(II) Ambiphilic Ligand Complexes: Alkyl‒Aryl Exchange between Platinum and Boron Organometallics 34(12) (2015) 2737
Space group: P -1
Cell volume: 2539.9
Cell parameters: 9.553; 13.221; 20.742; 101.583; 90.792; 97.863;  

COD ID: 1520024
CIF file Formula: - C53 H63 B Cl2 P Pt S -
Comments: Cowie, Bradley E.; Emslie, David J. H. Bis-hydrocarbyl Platinum(II) Ambiphilic Ligand Complexes: Alkyl‒Aryl Exchange between Platinum and Boron Organometallics 34(12) (2015) 2737
Space group: P -1
Cell volume: 2384.7
Cell parameters: 13.306; 14.095; 14.176; 97.362; 105.671; 107.033;  

COD ID: 1520025
CIF file Formula: - C70 H75 B Cl3 O3 P2 Pt S -
Comments: Cowie, Bradley E.; Emslie, David J. H. Bis-hydrocarbyl Platinum(II) Ambiphilic Ligand Complexes: Alkyl‒Aryl Exchange between Platinum and Boron Organometallics 34(12) (2015) 2737
Space group: P -1
Cell volume: 3166.8
Cell parameters: 9.592; 12.7606; 26.7696; 97.074; 93.659; 102.019;  

COD ID: 1520026
CIF file Formula: - C69.6 H77.2 B Cl5.2 N2 P Pt S -
Comments: Cowie, Bradley E.; Emslie, David J. H. Bis-hydrocarbyl Platinum(II) Ambiphilic Ligand Complexes: Alkyl‒Aryl Exchange between Platinum and Boron Organometallics 34(12) (2015) 2737
Space group: P -1
Cell volume: 3360.6
Cell parameters: 13.4975; 13.6666; 19.036; 93.409; 105.034; 95.788;  

COD ID: 1520027
CIF file Formula: - C27 H30 Ir1.04 N3 O3 -
Comments: Ruddlesden, Amy J.; Mewis, Ryan E.; Green, Gary G. R.; Whitwood, Adrian C.; Duckett, Simon B. Catalytic Transfer of Magnetism Using a Neutral Iridium Phenoxide Complex Organometallics 34(12) (2015) 2997
Space group: P 1 21/n 1
Cell volume: 2363.75
Cell parameters: 8.7533; 19.4098; 13.9131; 90; 90.472; 90;  

COD ID: 1520065
CIF file Formula: - C29 H34 F3 Ir N2 O4 -
Comments: Zhou, Meng; Johnson, Samantha I.; Gao, Yang; Emge, Thomas J.; Nielsen, Robert J.; Goddard, William A.; Goldman, Alan S. Activation and Oxidation of Mesitylene C‒H Bonds by (Phebox)Iridium(III) Complexes Organometallics 34(12) (2015) 2879
Space group: P b c a
Cell volume: 5623.1
Cell parameters: 20.8528; 11.8997; 22.661; 90; 90; 90;  

COD ID: 1520066
CIF file Formula: - C29 H37 Ir N2 O4 -
Comments: Zhou, Meng; Johnson, Samantha I.; Gao, Yang; Emge, Thomas J.; Nielsen, Robert J.; Goddard, William A.; Goldman, Alan S. Activation and Oxidation of Mesitylene C‒H Bonds by (Phebox)Iridium(III) Complexes Organometallics 34(12) (2015) 2879
Space group: P b c a
Cell volume: 5507.5
Cell parameters: 20.532; 11.9277; 22.489; 90; 90; 90;  

COD ID: 1520067
CIF file Formula: - C22 H25 F6 Ir N2 O7 -
Comments: Zhou, Meng; Johnson, Samantha I.; Gao, Yang; Emge, Thomas J.; Nielsen, Robert J.; Goddard, William A.; Goldman, Alan S. Activation and Oxidation of Mesitylene C‒H Bonds by (Phebox)Iridium(III) Complexes Organometallics 34(12) (2015) 2879
Space group: P -1
Cell volume: 1256.2
Cell parameters: 9.1482; 10.3381; 14.352; 97.296; 107.21; 99.526;  

COD ID: 1520113
CIF file Formula: - C24 H30 Ge Si -
Comments: Zaitsev, Kirill V.; Lermontova, Elmira Kh.; Churakov, Andrei V.; Tafeenko, Viktor A.; Tarasevich, Boris N.; Poleshchuk, Oleg Kh.; Kharcheva, Anastasia V.; Magdesieva, Tatiana V.; Nikitin, Oleg M.; Zaitseva, Galina S.; Karlov, Sergey S. Compounds of Group 14 Elements with an Element–Element (E = Si, Ge, Sn) Bond: Effect of the Nature of the Element Atom Organometallics 34(12) (2015) 2765
Space group: P 1 21/c 1
Cell volume: 2293
Cell parameters: 10.4814; 19.1943; 12.056; 90; 109.021; 90;  

COD ID: 1520114
CIF file Formula: - C24 H30 Ge2 -
Comments: Zaitsev, Kirill V.; Lermontova, Elmira Kh.; Churakov, Andrei V.; Tafeenko, Viktor A.; Tarasevich, Boris N.; Poleshchuk, Oleg Kh.; Kharcheva, Anastasia V.; Magdesieva, Tatiana V.; Nikitin, Oleg M.; Zaitseva, Galina S.; Karlov, Sergey S. Compounds of Group 14 Elements with an Element–Element (E = Si, Ge, Sn) Bond: Effect of the Nature of the Element Atom Organometallics 34(12) (2015) 2765
Space group: P 1 21/c 1
Cell volume: 2395.13
Cell parameters: 10.6888; 19.3569; 12.29; 90; 109.624; 90;  

COD ID: 1520115
CIF file Formula: - C42 H48 Ge3 Si2 -
Comments: Zaitsev, Kirill V.; Lermontova, Elmira Kh.; Churakov, Andrei V.; Tafeenko, Viktor A.; Tarasevich, Boris N.; Poleshchuk, Oleg Kh.; Kharcheva, Anastasia V.; Magdesieva, Tatiana V.; Nikitin, Oleg M.; Zaitseva, Galina S.; Karlov, Sergey S. Compounds of Group 14 Elements with an Element–Element (E = Si, Ge, Sn) Bond: Effect of the Nature of the Element Atom Organometallics 34(12) (2015) 2765
Space group: P 1 21/n 1
Cell volume: 3994
Cell parameters: 11.0225; 21.7372; 16.6855; 90; 92.4892; 90;  

COD ID: 1520484
CIF file Formula: - C42 H59 N2 O5 Y -
Comments: Gu, Weikai; Xu, Pengfei; Wang, Yaorong; Yao, Yingming; Yuan, Dan; Shen, Qi Synthesis and Characterization of Yttrium and Ytterbium Complexes Supported by Salen Ligands and Their Catalytic Properties forrac-Lactide Polymerization Organometallics 34(12) (2015) 2907
Space group: P 1 21/n 1
Cell volume: 3995
Cell parameters: 11.5994; 17.3406; 20.277; 90; 101.616; 90;  

COD ID: 1520485
CIF file Formula: - C42 H59 N2 O5 Yb -
Comments: Gu, Weikai; Xu, Pengfei; Wang, Yaorong; Yao, Yingming; Yuan, Dan; Shen, Qi Synthesis and Characterization of Yttrium and Ytterbium Complexes Supported by Salen Ligands and Their Catalytic Properties forrac-Lactide Polymerization Organometallics 34(12) (2015) 2907
Space group: P 1 21/n 1
Cell volume: 4012.6
Cell parameters: 11.6286; 17.386; 20.275; 90; 101.788; 90;  

COD ID: 1520486
CIF file Formula: - C42 H55 Cl4 N2 O5 Y -
Comments: Gu, Weikai; Xu, Pengfei; Wang, Yaorong; Yao, Yingming; Yuan, Dan; Shen, Qi Synthesis and Characterization of Yttrium and Ytterbium Complexes Supported by Salen Ligands and Their Catalytic Properties forrac-Lactide Polymerization Organometallics 34(12) (2015) 2907
Space group: P 1 21/n 1
Cell volume: 4437.6
Cell parameters: 11.801; 20.57; 18.885; 90; 104.53; 90;  

COD ID: 1520487
CIF file Formula: - C45 H55 Cl4 N2 O4 Yb -
Comments: Gu, Weikai; Xu, Pengfei; Wang, Yaorong; Yao, Yingming; Yuan, Dan; Shen, Qi Synthesis and Characterization of Yttrium and Ytterbium Complexes Supported by Salen Ligands and Their Catalytic Properties forrac-Lactide Polymerization Organometallics 34(12) (2015) 2907
Space group: C 1 2/c 1
Cell volume: 9025
Cell parameters: 24.1809; 15.0796; 25.3731; 90; 102.719; 90;  

COD ID: 1520488
CIF file Formula: - C50 H75 N2 O3 Y -
Comments: Gu, Weikai; Xu, Pengfei; Wang, Yaorong; Yao, Yingming; Yuan, Dan; Shen, Qi Synthesis and Characterization of Yttrium and Ytterbium Complexes Supported by Salen Ligands and Their Catalytic Properties forrac-Lactide Polymerization Organometallics 34(12) (2015) 2907
Space group: P -1
Cell volume: 2420.77
Cell parameters: 10.5853; 12.7151; 19.2574; 89.476; 76.593; 74.104;  

COD ID: 1520489
CIF file Formula: - C36 H43 Cl4 N2 O4 Yb -
Comments: Gu, Weikai; Xu, Pengfei; Wang, Yaorong; Yao, Yingming; Yuan, Dan; Shen, Qi Synthesis and Characterization of Yttrium and Ytterbium Complexes Supported by Salen Ligands and Their Catalytic Properties forrac-Lactide Polymerization Organometallics 34(12) (2015) 2907
Space group: P -1
Cell volume: 1829.7
Cell parameters: 11.1518; 14.3086; 14.3249; 110.668; 112.05; 101.601;  

COD ID: 1520490
CIF file Formula: - C101 H141 N4 O6 Y2 -
Comments: Gu, Weikai; Xu, Pengfei; Wang, Yaorong; Yao, Yingming; Yuan, Dan; Shen, Qi Synthesis and Characterization of Yttrium and Ytterbium Complexes Supported by Salen Ligands and Their Catalytic Properties forrac-Lactide Polymerization Organometallics 34(12) (2015) 2907
Space group: P -1
Cell volume: 4967
Cell parameters: 15.7733; 17.1095; 20.0984; 93.832; 99.873; 110.235;  

COD ID: 1520809
CIF file Formula: - La0.167 O12 P2.833 Pb0.333 Si0.167 Zr2 -
Comments: Bakhous, K.; Cherkaoui, F.; Benabad, A.; Savariault, J.M. New phosphosilicates with Nasicon structure type Materials Research Bulletin 34 (1999) 263-269
Space group: R -3 :H
Cell volume: 1534.31
Cell parameters: 8.692; 8.692; 23.45; 90; 90; 120;  

COD ID: 1520813
CIF file Formula: - Cu Fe2 Li O12 V3 -
Comments: Belik, A.A. Synthesis and crystal structure of Li Cu Fe2 (V O4)3 by Rietveld method Materials Research Bulletin 34 (1999) 1973-1980
Space group: P -1
Cell volume: 468.678
Cell parameters: 8.1484; 9.8024; 6.6355; 103.832; 102.353; 106.975;  

COD ID: 1520814
CIF file Formula: - Ca9 Co Li O28 P7 -
Comments: Belik, A.A.; Morozov, V.A.; Khasanov, S.S.; Lazoryak, B.I. Crystal structures of new triple Ca9 Co M (P O4)7 (M = Li, Na, K) phosphates Materials Research Bulletin 34 (1999) 883-893
Space group: R 3 c :H
Cell volume: 3426.92
Cell parameters: 10.3276; 10.3276; 37.1; 90; 90; 120;  

COD ID: 1520816
CIF file Formula: - Ca9 Co Na O28 P7 -
Comments: Belik, A.A.; Morozov, V.A.; Khasanov, S.S.; Lazoryak, B.I. Crystal structures of new triple Ca9 Co M (P O4)7 (M = Li, Na, K) phosphates Materials Research Bulletin 34 (1999) 883-893
Space group: R 3 c :H
Cell volume: 3440.29
Cell parameters: 10.3515; 10.3515; 37.073; 90; 90; 120;  

COD ID: 1520817
CIF file Formula: - Ca9 Co K O28 P7 -
Comments: Belik, A.A.; Morozov, V.A.; Khasanov, S.S.; Lazoryak, B.I. Crystal structures of new triple Ca9 Co M (P O4)7 (M = Li, Na, K) phosphates Materials Research Bulletin 34 (1999) 883-893
Space group: R 3 c :H
Cell volume: 3467.74
Cell parameters: 10.4017; 10.4017; 37.009; 90; 90; 120;  

COD ID: 1520830
CIF file Formula: - Ca2 Fe2 O5 -
Comments: Berastegui, P.; Hull, S.; Eriksson, S.G. A neutron diffraction study of the temperature dependence of Ca2 Fe2 O5 Materials Research Bulletin 34 (1999) 303-314
Space group: P c m n
Cell volume: 450.492
Cell parameters: 5.5946; 14.8273; 5.4307; 90; 90; 90;  

COD ID: 1520944
CIF file Formula: - Cu4 S6 Sn -
Comments: Chen, X.-A.; Wada, H.; Sato, A. Preparation, crystal structure and electrical properties of Cu4 Sn S6 Materials Research Bulletin 34 (1999) 239-247
Space group: R -3 m :H
Cell volume: 398.821
Cell parameters: 3.739; 3.739; 32.941; 90; 90; 120;  

COD ID: 1520989
CIF file Formula: - La0.889 Li2 Nb1.5 O7 Ti0.5 -
Comments: Crosnier-Lopez, M.P.; Duroy, H.; Fourquet, J.L. Synthesis and crystal structure of new layered perovskite compounds: Li2 La0.833 (Nb1.5 Ti0.5) O7 and Li2 La2.25 (Nb1.25 Ti2.75) O13 Materials Research Bulletin 34 (1999) 179-191
Space group: P 42/m n m
Cell volume: 563.096
Cell parameters: 5.5334; 5.5334; 18.39069; 90; 90; 90;  

COD ID: 1520990
CIF file Formula: - La2.25 Li2 Nb1.25 O13 Ti2.75 -
Comments: Crosnier-Lopez, M.P.; Fourquet, J.L.; Duroy, H. Synthesis and crystal structure of new layered perovskite compounds: Li2 La0.833 (Nb1.5 Ti0.5) O7 and Li2 La2.25 (Nb1.25 Ti2.75) O13 Materials Research Bulletin 34 (1999) 179-191
Space group: P 42/m n m
Cell volume: 1019.65
Cell parameters: 5.4915; 5.4915; 33.812; 90; 90; 90;  

COD ID: 1521026
CIF file Formula: - O11 Sr3 Te4 -
Comments: Dytyatev, O.A.; Dolgikh, V.A. On the crystal structure of a new binary oxide Sr3 Te4 O11 Materials Research Bulletin 34 (1999) 733-740
Space group: P 1
Cell volume: 595.586
Cell parameters: 7.531; 9.24; 9.546; 98.07; 109.55; 102.19;  

COD ID: 1521035
CIF file Formula: - Ca0.73 O3 Sr0.27 V -
Comments: Garcia-Jaca, J.; Larramendi, J.I.R.; Insausti, M.; Mesa, J.L.; Arriortua, M.I.; Rojo, T. Synthesis, crystal structure, stoichiometry and magnetic properties of (Ca1-x Srx) V O3 Materials Research Bulletin 34 (1999) 289-301
Space group: I 4/m c m
Cell volume: 217.631
Cell parameters: 5.3636; 5.3636; 7.565; 90; 90; 90;  

COD ID: 1521039
CIF file Formula: - Ca0.26 O3 Sr0.74 V -
Comments: Garcia-Jaca, J.; Mesa, J.L.; Insausti, M.; Larramendi, J.I.R.; Arriortua, M.I.; Rojo, T. Synthesis, crystal structure, stoichiometry and magnetic properties of (Ca1-x Srx) V O3 Materials Research Bulletin 34 (1999) 289-301
Space group: P m -3 m
Cell volume: 56.266
Cell parameters: 3.8319; 3.8319; 3.8319; 90; 90; 90;  

COD ID: 1521040
CIF file Formula: - Ca0.89 O3 Sr0.11 V -
Comments: Garcia-Jaca, J.; Mesa, J.L.; Insausti, M.; Larramendi, J.I.R.; Arriortua, M.I.; Rojo, T. Synthesis, crystal structure, stoichiometry and magnetic properties of (Ca1-x Srx) V O3 Materials Research Bulletin 34 (1999) 289-301
Space group: P n m a
Cell volume: 216.453
Cell parameters: 5.3433; 7.5574; 5.3602; 90; 90; 90;  

COD ID: 1521046
CIF file Formula: - Ca0.8 O3 Sr0.2 V -
Comments: Garcia-Jaca, J.; Rojo, T.; Mesa, J.L.; Arriortua, M.I.; Insausti, M.; Larramendi, J.I.R. Synthesis, crystal structure, stoichiometry and magnetic properties of (Ca1-x Srx) V O3 Materials Research Bulletin 34 (1999) 289-301
Space group: P n m a
Cell volume: 217.741
Cell parameters: 5.3531; 7.5656; 5.3764; 90; 90; 90;  

COD ID: 1521048
CIF file Formula: - Ca0.58 O3 Sr0.42 V -
Comments: Garcia-Jaca, J.; Larramendi, J.I.R.; Insausti, M.; Mesa, J.L.; Arriortua, M.I.; Rojo, T. Synthesis, crystal structure, stoichiometry and magnetic properties of (Ca1-x Srx) V O3 Materials Research Bulletin 34 (1999) 289-301
Space group: I 4/m c m
Cell volume: 221.012
Cell parameters: 5.3915; 5.3915; 7.6032; 90; 90; 90;  

COD ID: 1521051
CIF file Formula: - Mo12 Rb2 Se14 -
Comments: Gautier, R.; Picard, S.; Gougeon, P.; Potel, M. Synthesis, crystal and electronic structures, and electrical properties of Rb2 Mo12 Se14 containing trioctahedral Mo12 clusters Materials Research Bulletin 34 (1999) 93-101
Space group: R -3 :H
Cell volume: 1942.85
Cell parameters: 9.538; 9.538; 24.66; 90; 90; 120;  

COD ID: 1521134
CIF file Formula: - Ca0.81 O3 Sr0.19 V -
Comments: Garcia-Jaca, J.; Mesa, J.L.; Insausti, M.; Larramendi, J.I.R.; Arriortua, M.I.; Rojo, T. Synthesis, crystal structure, stoichiometry and magnetic properties of (Ca1-x Srx) V O3 Materials Research Bulletin 34 (1999) 289-301
Space group: P n m a
Cell volume: 215.795
Cell parameters: 5.3297; 7.5665; 5.3511; 90; 90; 90;  

COD ID: 1521240
CIF file Formula: - Bi1.89 Ga O6.84 Sb -
Comments: Ismunandar; Hunter, B.A.; Kennedy, B.J. Observations on pyrochlore oxide structures Materials Research Bulletin 34 (1999) 1263-1274
Space group: F d -3 m :2
Cell volume: 1118.61
Cell parameters: 10.3807; 10.3807; 10.3807; 90; 90; 90;  

COD ID: 1521242
CIF file Formula: - Ga0.5 O6.5 Pb2 Sb1.5 -
Comments: Ismunandar; Hunter, B.A.; Kennedy, B.J. Observations on pyrochlore oxide structures Materials Research Bulletin 34 (1999) 1263-1274
Space group: F -4 3 m
Cell volume: 1138.97
Cell parameters: 10.4433; 10.4433; 10.4433; 90; 90; 90;  

COD ID: 1521243
CIF file Formula: - Ni0.333 O6.5 Pb2 Sb1.667 -
Comments: Ismunandar; Kennedy, B.J.; Hunter, B.A. Observations on pyrochlore oxide structures Materials Research Bulletin 34 (1999) 1263-1274
Space group: F -4 3 m
Cell volume: 1159.35
Cell parameters: 10.5052; 10.5052; 10.5052; 90; 90; 90;  

COD ID: 1521297
CIF file Formula: - Co2.108 O4 Ru0.892 -
Comments: Mandrus, D.; Keppens, V.; Chakoumakos, B.C. Spin-glass formation in Co2 Ru O4 Materials Research Bulletin 34 (1999) 1013-1022
Space group: F d -3 m :2
Cell volume: 568.048
Cell parameters: 8.28187; 8.28187; 8.28187; 90; 90; 90;  

COD ID: 1521306
CIF file Formula: - Ba La2 Mn S5 -
Comments: Masuda, H.; Fujino, T.; Yamada, K.; Sato, N. Crystal structure and electrical properties of new quaternary manganese mixed sulfide, Ba La2 Mn S5 Kidorui 34 (1999) 114-115
Space group: I 4/m c m
Cell volume: 890.597
Cell parameters: 8.014; 8.014; 13.867; 90; 90; 90;  

COD ID: 1521318
CIF file Formula: - As H6 Mn N O5 -
Comments: Mesa, J.L.; Pizarro, J.L.; Lezama, L.; Goni, A.; Arriortua, M.I.; Rojo, T. Hydrothermal synthesis and structural, spectroscopic, and magnetic studies of the N H4 Mn (As O4) . (H2 O) arsenate type dittmarite Materials Research Bulletin 34 (1999) 1545-1555
Space group: P m n 21
Cell volume: 263.952
Cell parameters: 5.84; 9.063; 4.987; 90; 90; 90;  

COD ID: 1521322
CIF file Formula: - Ba Mn2 O5 Y -
Comments: Millange, F.; Suard, E.; Caignaert, V.; Raveau, B. Y Ba Mn2 O5 : crystal and magnetic structure reinvestigation Materials Research Bulletin 34 (1999) 1-9
Space group: P 4/n m m :2
Cell volume: 235.387
Cell parameters: 5.5471; 5.5471; 7.6498; 90; 90; 90;  

COD ID: 1521396
CIF file Formula: - Ce Cr S3 -
Comments: Kikkawa, S.; Fujii, Y.; Miyamoto, Y.; Rouxel, J.; Meerschaut, A.; Lafond, A. High pressure synthesis of Ln Cr S3 (Ln = La, Ce, Nd, Sm) and La Cr1-x Fex S3 (x < 0.2) with N H4 Cd Cl3 structure type Materials Research Bulletin 34 (1999) 279-288
Space group: P n m a
Cell volume: 387.041
Cell parameters: 7.76; 3.79; 13.16; 90; 90; 90;  

COD ID: 1521397
CIF file Formula: - Cr Nd S3 -
Comments: Kikkawa, S.; Fujii, Y.; Meerschaut, A.; Miyamoto, Y.; Lafond, A.; Rouxel, J. High pressure synthesis of Ln Cr S3 (Ln = La, Ce, Nd, Sm) and La Cr1-x Fex S3 (x < 0.2) with N H4 Cd Cl3 structure type Materials Research Bulletin 34 (1999) 279-288
Space group: P n m a
Cell volume: 378.626
Cell parameters: 7.69; 3.77; 13.06; 90; 90; 90;  

COD ID: 1521398
CIF file Formula: - Cr S3 Sm -
Comments: Kikkawa, S.; Fujii, Y.; Miyamoto, Y.; Rouxel, J.; Lafond, A.; Meerschaut, A. High pressure synthesis of Ln Cr S3 (Ln = La, Ce, Nd, Sm) and La Cr1-x Fex S3 (x < 0.2) with N H4 Cd Cl3 structure type Materials Research Bulletin 34 (1999) 279-288
Space group: P n m a
Cell volume: 370.6
Cell parameters: 7.64; 3.74; 12.97; 90; 90; 90;  

COD ID: 1521647
CIF file Formula: - Ho2 Mn0.6 Nb1.4 O7 -
Comments: Nakano, H.; Kishigami, A.; Hisa, M.; Kamegashira, N. Microstructural investigation of a new complex oxide Ho2 Mn2/3 Nb4/3 O7 with a pyrochlore-related structure Materials Research Bulletin 34 (1999) 2075-2084
Space group: C 1 2/c 1
Cell volume: 1083.08
Cell parameters: 12.813; 7.397; 11.625; 90; 100.575; 90;  

COD ID: 1521708
CIF file Formula: - Cr1.4 O3 V0.6 -
Comments: Oyama, T.; Ishii, T.; Takeuchi, K.; Iimura, Y. Synthesis of (Crx V1-x)2 O3 fine particles by a laser-induced vapor-phase reaction and their crystal structure Journal of Materials Science 34 (1999) 439-444
Space group: R -3 c :H
Cell volume: 293.244
Cell parameters: 4.97342; 4.97342; 13.6895; 90; 90; 120;  

COD ID: 1521709
CIF file Formula: - Cr0.3 O3 V1.7 -
Comments: Oyama, T.; Takeuchi, K.; Iimura, Y.; Ishii, T. Synthesis of (Crx V1-x)2 O3 fine particles by a laser-induced vapor-phase reaction and their crystal structure Journal of Materials Science 34 (1999) 439-444
Space group: R -3 c :H
Cell volume: 299.836
Cell parameters: 4.99532; 4.99532; 13.8748; 90; 90; 120;  

COD ID: 1521813
CIF file Formula: - Eu2 O4 V -
Comments: Ramanujachary, K.V.; Khalid, S.; Sunstrom, J.E.; Herber, R.H.; Fawcett, I.; Shuk, P.; Greenblatt, M.; Croft, M.; Nowik, I. Magnetic and electrical properties of Eu2 V O4 Materials Research Bulletin 34 (1999) 803-816
Space group: I 4/m m m
Cell volume: 182.883
Cell parameters: 3.8551; 3.8551; 12.3056; 90; 90; 90;  

COD ID: 1521886
CIF file Formula: - La2 Mg O6 Rh -
Comments: Schinzer, C.; Demazeau, G. Structure and properties of new perovskites La2 M Rh O6 (M = Mg,Zn) Journal of Materials Science 34 (1999) 251-256
Space group: P 1 21/n 1
Cell volume: 247.413
Cell parameters: 5.579; 5.615; 7.898; 90; 90.01; 90;  

COD ID: 1521887
CIF file Formula: - La2 O6 Rh Zn -
Comments: Schinzer, C.; Demazeau, G. Structure and properties of new perovskites La2 M Rh O6 (M = Mg,Zn) Journal of Materials Science 34 (1999) 251-256
Space group: P 1 21/n 1
Cell volume: 250.081
Cell parameters: 5.584; 5.659; 7.914; 90; 90; 90;  

COD ID: 1521962
CIF file Formula: - Bi2 Ge0.2 O5.4 V0.8 -
Comments: Sooryanarayana, K.; Guru Row, T.N.; Varma, K.B.R. Structural phase transitions in Bi2 V1-x Gex Co5.5-x/2 (x = 0.2, 0.4 and 0.6) single crystals: X-ray crystallographic study Materials Research Bulletin 34 (1999) 425-432
Space group: A b a 2
Cell volume: 474.259
Cell parameters: 5.577; 15.346; 5.5414; 90; 90; 90;  

COD ID: 1521963
CIF file Formula: - Bi2 Ge0.4 O5.3 V0.6 -
Comments: Sooryanarayana, K.; Guru Row, T.N.; Varma, K.B.R. Structural phase transitions in Bi2 V1-x Gex Co5.5-x/2 (x = 0.2, 0.4 and 0.6) single crystals: X-ray crystallographic study Materials Research Bulletin 34 (1999) 425-432
Space group: I 4 m m
Cell volume: 235.575
Cell parameters: 3.917; 3.917; 15.354; 90; 90; 90;  

COD ID: 1521964
CIF file Formula: - Bi2 Ge0.6 O5.2 V0.4 -
Comments: Sooryanarayana, K.; Guru Row, T.N.; Varma, K.B.R. Structural phase transitions in Bi2 V1-x Gex Co5.5-x/2 (x = 0.2, 0.4 and 0.6) single crystals: X-ray crystallographic study Materials Research Bulletin 34 (1999) 425-432
Space group: F m m 2
Cell volume: 467.265
Cell parameters: 5.495; 5.516; 15.416; 90; 90; 90;  

COD ID: 1522041
CIF file Formula: - Ca2 Li O10 Ta3 -
Comments: Toda, K.; Teranishi, T.; Ye, Z.-G.; Sato, M.; Hinatsu, Y. Structural chemistry of new ion-exchangeable tantalates with layered perovskite structure: new Dion-Jacobson phase M Ca2 Ta3 O10 (M = alkali metal) and Ruddlesden-Popper phase Na2 Ca2 Ta3 O10 Materials Research Bulletin 34 (1999) 971-982
Space group: I 4/m m m
Cell volume: 420.382
Cell parameters: 3.8515; 3.8515; 28.339; 90; 90; 90;  

COD ID: 1522042
CIF file Formula: - Ca2 O10 Rb Ta3 -
Comments: Toda, K.; Teranishi, T.; Ye, Z.-G.; Sato, M.; Hinatsu, Y. Structural chemistry of new ion-exchangeable tantalates with layered perovskite structure: new Dion-Jacobson phase M Ca2 Ta3 O10(M = alkali metal) and Ruddlesden-Popper phase Na2 Ca2 Ta3 O10 Materials Research Bulletin 34 (1999) 971-982
Space group: P 4/m m m
Cell volume: 223.836
Cell parameters: 3.8573; 3.8573; 15.044; 90; 90; 90;  

COD ID: 1522043
CIF file Formula: - Ca2 Cs O10 Ta3 -
Comments: Toda, K.; Ye, Z.-G.; Teranishi, T.; Hinatsu, Y.; Sato, M. Structural chemistry of new ion-exchangeable tantalates with layered perovskite structure: new Dion-Jacobson phase M Ca2 Ta3 O10(M = alkali metal) and Ruddlesden-Popper phase Na2 Ca2 Ta3 O10 Materials Research Bulletin 34 (1999) 971-982
Space group: P 4/m m m
Cell volume: 227.971
Cell parameters: 3.8659; 3.8659; 15.2538; 90; 90; 90;  

COD ID: 1522055
CIF file Formula: - Gd Ge Ti0.8 Zr0.2 -
Comments: Tskhadadze, I.A.; Chernyshev, V.V.; Streletskii, A.N.; Leonov, A.V.; Seropegin, Yu.D.; Sviridov, I.A.; Telegina, I.V.; Verbetskii, V.N.; Morozkin, A.V. Gd Ti Ge (Ce Sc Si - type structure) and Gd Ti Ge (Ce Fe Si type structure) as the coherent phases with different magnetic and hydrogenization properties Materials Research Bulletin 34 (1999) 1773-1787
Space group: I 4/m m m
Cell volume: 253.847
Cell parameters: 4.06; 4.06; 15.4; 90; 90; 90;  

COD ID: 1522056
CIF file Formula: - Gd Ge Ti -
Comments: Tskhadadze, I.A.; Chernyshev, V.V.; Telegina, I.V.; Sviridov, I.A.; Leonov, A.V.; Streletskii, A.N.; Verbetskii, V.N.; Morozkin, A.V.; Seropegin, Yu.D. Gd Ti Ge (Ce Sc Si - type structure) and Gd Ti Ge (Ce Fe Si type structure) as the coherent phases with different magnetic and hydrogenization properties Materials Research Bulletin 34 (1999) 1773-1787
Space group: I 4/m m m
Cell volume: 255.365
Cell parameters: 4.065; 4.065; 15.454; 90; 90; 90;  

COD ID: 1522057
CIF file Formula: - Gd Ge Ti -
Comments: Tskhadadze, I.A.; Chernyshev, V.V.; Leonov, A.V.; Verbetskii, V.N.; Sviridov, I.A.; Streletskii, A.N.; Morozkin, A.V.; Telegina, I.V.; Seropegin, Yu.D. Gd Ti Ge (Ce Sc Si - type structure) and Gd Ti Ge (Ce Fe Si type structure) as the coherent phases with different magnetic and hydrogenization properties Materials Research Bulletin 34 (1999) 1773-1787
Space group: P 4/n m m :2
Cell volume: 127.901
Cell parameters: 4.069; 4.069; 7.725; 90; 90; 90;  

COD ID: 1522133
CIF file Formula: - K O4 P Zn -
Comments: Wallez, G.; Lucas, F.; Souron, J.P.; Quarton, M. Potassium-zinc monophosphate: an original polymorphic tridymite derivate Materials Research Bulletin 34 (1999) 1251-1261
Space group: P n a 21
Cell volume: 428.397
Cell parameters: 8.7305; 9.1651; 5.3539; 90; 90; 90;  

COD ID: 1522134
CIF file Formula: - K O4 P Zn -
Comments: Wallez, G.; Lucas, F.; Souron, J.P.; Quarton, M. Potassium-zinc monophosphate: an original polymorphic tridymite derivate Materials Research Bulletin 34 (1999) 1251-1261
Space group: P n m a
Cell volume: 430.696
Cell parameters: 8.7695; 5.349; 9.1817; 90; 90; 90;  

COD ID: 1522186
CIF file Formula: - Mn Rh -
Comments: Kouvel, J.S.; Hartelius, C.C.; Osika, L.M. Magnetic properties and crystal-structure transfomations of the orderd alloy (Mn Rh) Journal of Applied Physics 34 (1963) 1095-1096
Space group: P m -3 m
Cell volume: 28.206
Cell parameters: 3.044; 3.044; 3.044; 90; 90; 90;  

COD ID: 1522265
CIF file Formula: - Nb0.118 O2.941 W0.882 -
Comments: Yamada, H.; Hibino, M.; Kudo, T. Li-intercalated (Re O3)-type solid solutions in the Nb2 O5 W O3 system Materials Research Bulletin 34 (1999) 955-962
Space group: P 4/n m m :1
Cell volume: 108.083
Cell parameters: 5.2961; 5.2961; 3.8534; 90; 90; 90;  

COD ID: 1522273
CIF file Formula: - Br7 Cs3 H2 O Re6 Se7 -
Comments: Yarovoi, S.S.; Mironov, Yu.V.; Fedorov, V.E.; Virovets, A.V.; Solodovnikov, S.F. Synthesis and crystal structure of a new octahedral rhenium cluster compound Cs3 Re6 Se7 Br7 . (H2 O) Materials Research Bulletin 34 (1999) 1345-1351
Space group: P -1
Cell volume: 1415.64
Cell parameters: 9.613; 11.569; 13.344; 90.41; 95.48; 106.48;  

COD ID: 1522362
CIF file Formula: - Nb3 Pb -
Comments: Leger, J.M.; Hall, H.T. Pressure and temperature formation of A3 B compounds. II. Nb3 Ge, Nb3 Sn, Nb3 Pb, V - In and V - Pb Journal of the Less-Common Metals 34 (1974) 17-24
Space group: P m -3 n
Cell volume: 150.484
Cell parameters: 5.319; 5.319; 5.319; 90; 90; 90;  

COD ID: 1522615
CIF file Formula: - Mg Sr -
Comments: Nowotny, H. Die Kristallstrukturen von Ni5 Ce, Ni5 Ca, Cu5 La, Cu5 Ca, Zn5 La, Zn5 Ca, Ni2 Ce, Mg Ce, Mg La und Mg Sr Zeitschrift fuer Metallkunde 34 (1942) 247-253
Space group: P m -3 m
Cell volume: 59.685
Cell parameters: 3.908; 3.908; 3.908; 90; 90; 90;  

COD ID: 1522616
CIF file Formula: - La Zn5 -
Comments: Nowotny, H. Die Kristallstrukturen von Ni5 Ce, Ni5 La, Ni5 Ca, Cu5 La, Cu5 Ca, Zn5 La, Zn5 Ca, Ni2 Ce, Mg Ce, Mg La und Mg Sr Zeitschrift fuer Metallkunde 34 (1942) 247-253
Space group: P 6/m m m
Cell volume: 107.125
Cell parameters: 5.416; 5.416; 4.217; 90; 90; 120;  

COD ID: 1522812
CIF file Formula: - Ni2 Pu -
Comments: Runnalls, O.J.C. The crystal structures of some intermetallic compounds of plutonium Canadian Journal of Chemistry 34 (1956) 133-145
Space group: F d -3 m :1
Cell volume: 367.062
Cell parameters: 7.16; 7.16; 7.16; 90; 90; 90;  

COD ID: 1522813
CIF file Formula: - Ni5 Pu -
Comments: Runnalls, O.J.C. The crystal structures of some intermetallic compounds of plutonium Canadian Journal of Chemistry 34 (1956) 133-145
Space group: P 6/m m m
Cell volume: 81.709
Cell parameters: 4.875; 4.875; 3.97; 90; 90; 120;  

COD ID: 1522814
CIF file Formula: - Ni17 Pu2 -
Comments: Runnalls, O.J.C. The crystal structures of some intermetallic compounds of plutonium Canadian Journal of Chemistry 34 (1956) 133-145
Space group: P 63/m m c
Cell volume: 477.284
Cell parameters: 8.3; 8.3; 8; 90; 90; 120;  

COD ID: 1523053
CIF file Formula: - Ga3 Ti -
Comments: Wallbaum, H.J. Ueber die Isomorphie zwischen Al3 Ti, Ga3 Ti und Ga3 Zr Zeitschrift fuer Metallkunde 34 (1942) 118-119
Space group: I 4/m m m
Cell volume: 125.306
Cell parameters: 3.931; 3.931; 8.109; 90; 90; 90;  

COD ID: 1523054
CIF file Formula: - Ga3 Zr -
Comments: Wallbaum, H.J. Ueber die Isomorphie zwischen Al3 Ti, Ga3 Ti und Ga3 Zr Zeitschrift fuer Metallkunde 34 (1942) 118-119
Space group: I 4/m m m
Cell volume: 137.646
Cell parameters: 3.971; 3.971; 8.729; 90; 90; 90;  

COD ID: 1523417
CIF file Formula: - Gd In1.5 Sn1.5 -
Comments: Costa, G.A.; Franceschi, E.A. Sections of ternary diagrams RE-In-Sn of R (In1-x Snx)3 composition Journal of Thermal Analysis 34 (1988) 519-522
Space group: P m -3 m
Cell volume: 100.156
Cell parameters: 4.644; 4.644; 4.644; 90; 90; 90;  

COD ID: 1523436
CIF file Formula: - Pb3 Sr -
Comments: Damsma, H.; Havinga, E.E. Influence of a small lattice deformation on the superconductive critical temperature of alloys with the Cu3 Al-type structure Journal of Physics and Chemistry of Solids 34 (1973) 813-816
Space group: P 4/m m m
Cell volume: 123.848
Cell parameters: 4.965; 4.965; 5.024; 90; 90; 90;  

COD ID: 1523483
CIF file Formula: - Pt Sn Zr -
Comments: Dwight, A.E. Aloying behavior of zirconium, hafnium and the actinides in several series of isostructural compounds Journal of the Less-Common Metals 34 (1974) 279-284
Space group: F -4 3 m
Cell volume: 254.358
Cell parameters: 6.336; 6.336; 6.336; 90; 90; 90;  

COD ID: 1523484
CIF file Formula: - Rh Sb Ti -
Comments: Dwight, A.E. Alloying behavior of zirconium, hafnium and the actinides in several series of isostructural compounds Journal of the Less-Common Metals 34 (1974) 279-284
Space group: F -4 3 m
Cell volume: 225.644
Cell parameters: 6.088; 6.088; 6.088; 90; 90; 90;  

COD ID: 1523485
CIF file Formula: - Rh Sb Zr -
Comments: Dwight, A.E. Alloying behavior of zirconium, hafnium and the actinides in several series of isostructural compounds Journal of the Less-Common Metals 34 (1974) 279-284
Space group: F -4 3 m
Cell volume: 245.432
Cell parameters: 6.261; 6.261; 6.261; 90; 90; 90;  

COD ID: 1523486
CIF file Formula: - Rh Sn Ti -
Comments: Dwight, A.E. Alloying behavior of zirconium, hafnium and the actinides in several series of isostructural compounds Journal of the Less-Common Metals 34 (1974) 279-284
Space group: F -4 3 m
Cell volume: 238.328
Cell parameters: 6.2; 6.2; 6.2; 90; 90; 90;  

COD ID: 1523989
CIF file Formula: - Ce0.956 Eu0.044 -
Comments: Arajs, S.; Chessin, H.; Dunmyre, G.R.; Colvin, R.V. Paramagnetism and lattice spacings of some cerium-rich Ce-Eu alloys Journal of Applied Physics 34 (1963) 1668-1672
Space group: F m -3 m
Cell volume: 137.94
Cell parameters: 5.1669; 5.1669; 5.1669; 90; 90; 90;  

COD ID: 1524208
CIF file Formula: - Co15.58 Ho2.16 -
Comments: Christensen, A.N.; Hazell, R.G. Crystal growth and structure of Ho2 Fe17 and Ho2 Co17 Acta Chemica Scandinavica, Series A: (28,1974-) 34 (1980) 455-459
Space group: P 63/m m c
Cell volume: 486.595
Cell parameters: 8.322; 8.322; 8.113; 90; 90; 120;  

COD ID: 1524209
CIF file Formula: - Fe15.86 Ho1.97 -
Comments: Christensen, A.N.; Hazell, R.G. Crystal growth and structure of Ho2 Fe17 and Ho2 Co17 Acta Chemica Scandinavica, Series A: (28,1974-) 34 (1980) 455-459
Space group: P 63/m m c
Cell volume: 513.099
Cell parameters: 8.458; 8.458; 8.282; 90; 90; 120;  

COD ID: 1524236
CIF file Formula: - Dy In1.5 Sn1.5 -
Comments: Costa, G.A.; Franceschi, E.A. Sections of ternary diagrams rare earth-indium-tin of R (In1-x Snx)3 Journal of Thermal Analysis 34 (1988) 519-522
Space group: P m -3 m
Cell volume: 98.739
Cell parameters: 4.622; 4.622; 4.622; 90; 90; 90;  

COD ID: 1524237
CIF file Formula: - Er In2 Sn -
Comments: Costa, G.A.; Franceschi, E.A. Sections of ternary diagrams rare earth-indium-tin of R (In1-x Snx)3 composition Journal of Thermal Analysis 34 (1988) 519-522
Space group: P m -3 m
Cell volume: 97.336
Cell parameters: 4.6; 4.6; 4.6; 90; 90; 90;  

COD ID: 1524382
CIF file Formula: - Ce3 Sn -
Comments: Franceschi, E.A.; Costa, G.A. The phase diagram of the Ce-Sn system up to 50 at.% Sn Journal of Thermal Analysis 34 (1988) 451-456
Space group: P m -3 m
Cell volume: 119.605
Cell parameters: 4.927; 4.927; 4.927; 90; 90; 90;  

COD ID: 1524676
CIF file Formula: - Ce0.91 Co5.36 -
Comments: Khan, Y. Intermetallic compounds in the cobalt-rich part of the R-Co systems (R= Ce, La, Ce - La) Journal of the Less-Common Metals 34 (1974) 191-2001
Space group: P 6/m m m
Cell volume: 85.038
Cell parameters: 4.927; 4.927; 4.045; 90; 90; 120;  

COD ID: 1524677
CIF file Formula: - Ce0.5 Co5 La0.5 -
Comments: Khan, Y. Intermetallic compounds in the cobalt-rich part of the R-Co systems (R= Ce, La, Ce - La) Journal of the Less-Common Metals 34 (1974) 191-200
Space group: P 6/m m m
Cell volume: 87.366
Cell parameters: 5.022; 5.022; 4; 90; 90; 120;  

COD ID: 1524986
CIF file Formula: - Co2.5 Cu2.5 Sm -
Comments: Nishida, I.; Uehars, M. Study of the crystal structure and stablity of pseudobinary compounds Sm Co5-x Cux Journal of the Less-Common Metals 34 (1974) 285-291
Space group: P 6/m m m
Cell volume: 87.943
Cell parameters: 5.026; 5.026; 4.02; 90; 90; 120;  

COD ID: 1524987
CIF file Formula: - Cr0.75 Ru0.25 -
Comments: Nishihara, Y.; Yamaguchi, Y.; Fukamichi, K.; Tokumoto, M.; Takeda, K. Superconductivity and magnetism of bcc Cr - Tu alloys Physical Review, Serie 3. B - Condensed Matter (18,1978-) 34 (1986) 3446-3449
Space group: I m -3 m
Cell volume: 25.334
Cell parameters: 2.937; 2.937; 2.937; 90; 90; 90;  

COD ID: 1525367
CIF file Formula: - Cu5.1 Er In6.9 -
Comments: Sysa, L.V.; Akhmad, B.; Kal'ichak, Ya.M.; Baranyak, V.M. Crystal structures of TR Cu5.1 In6.9 (TR= Y, Ce, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Yb) Kristallografiya 34 (1989) 744-745
Space group: I 4/m m m
Cell volume: 451.462
Cell parameters: 9.152; 9.152; 5.39; 90; 90; 90;  

COD ID: 1525391
CIF file Formula: - Fe1.7 S4 Yb -
Comments: Tomas, A.; Brossard, L.; Guittard, M. Structural studies by X-ray diffraction and Moessbauer spectroscopy of cubic Fe Yb2 S4 and Fe Lu2 S4 Journal of Solid State Chemistry 34 (1980) 11-11
Space group: F d -3 m :1
Cell volume: 1286.85
Cell parameters: 10.877; 10.877; 10.877; 90; 90; 90;  

COD ID: 1526844
CIF file Formula: - Ga7.98 K7.48 O46.32 Si12.02 -
Comments: Lee, Y.-J.; Kim, S.-J.; Parise, J.B. Synthesis and crystal structures of gallium- and germanium variants of the fibrous zeolites with the NAT, EDI and THO structure types Microporous and Mesoporous Materials 34 (2000) 255-271
Space group: I -4 2 d
Cell volume: 1217.52
Cell parameters: 13.639; 13.639; 6.545; 90; 90; 90;  

COD ID: 1526845
CIF file Formula: - Al Ge H2 Li O5 -
Comments: Tripathi, A.; Parise, J.B.; Kim, S.-J.; Johnson, G.M. Synthesis and single-crystal structure of a lithium aluminogermanate with the zeolite ABW topology Microporous and Mesoporous Materials 34 (2000) 273-279
Space group: P n a 21
Cell volume: 448.857
Cell parameters: 10.61; 8.3; 5.097; 90; 90; 90;  

COD ID: 1526846
CIF file Formula: - Ga7.99 H6.64 Na1.11 O43.32 Rb6.98 Si12.01 -
Comments: Lee, Y.-J.; Kim, S.-J.; Parise, J.B. Synthesis and crystal structures of gallium- and germanium-variantsof the fibrous zeolites with the NAT, EDI and THOstructure types Microporous and Mesoporous Materials 34 (2000) 255-271
Space group: P -4 21 c
Cell volume: 1255.12
Cell parameters: 9.773; 9.773; 13.141; 90; 90; 90;  

COD ID: 1526847
CIF file Formula: - Ga20 Ge20 H29.72 O94.86 Rb20 -
Comments: Lee, Y.-J.; Parise, J.B.; Kim, S.-J. Synthesis and crystal structures of gallium- and germanium variants of the fibrous zeolites with the NAT, EDI and THO structure types Microporous and Mesoporous Materials 34 (2000) 255-271
Space group: P n 2 n
Cell volume: 2731.55
Cell parameters: 14.335; 14.198; 13.421; 90; 90; 90;  

COD ID: 1526858
CIF file Formula: - Al O4 P -
Comments: de Onate Martinez, J.; McCusker, L.B.; Baerlocher, C. Characterization and structural analysis of differently prepared samples of dehydrated VPI-5 Microporous and Mesoporous Materials 34 (2000) 99-113
Space group: C 1 m 1
Cell volume: 9845.9
Cell parameters: 18.46799; 31.97029; 16.67589; 90; 90; 90;  

COD ID: 1526859
CIF file Formula: - Al O4 P -
Comments: de Onate Martinez, J.; McCusker, L.B.; Baerlocher, C. Characterization and structural analysis of differently prepared samples of dehydrated VPI-5 Microporous and Mesoporous Materials 34 (2000) 99-113
Space group: C 1 m 1
Cell volume: 4998.21
Cell parameters: 18.52179; 32.12469; 8.40026; 90; 90; 90;  

COD ID: 1527421
CIF file Formula: - Cl4 K Tl -
Comments: Glaser, J. Crystal and Molecular Structure of Potassium Tetrachlorothallate(III) Acta Chemica Scandinavica, Series A: (28,1974-) 34 (1980) 75-76
Space group: I 41/a :2
Cell volume: 728.027
Cell parameters: 6.892; 6.892; 15.327; 90; 90; 90;  

COD ID: 1527422
CIF file Formula: - Cl6 H24 Na3 O12 Tl -
Comments: Glaser, J. Crystal and Molecular Structure of Trisodiumhexachlorothallium(III) Dodekahydrate, Na3 Tl Cl6 (H2 O)12 Acta Chemica Scandinavica, Series A: (28,1974-) 34 (1980) 141-146
Space group: R -3 m :H
Cell volume: 1668.91
Cell parameters: 10.345; 10.345; 18.007; 90; 90; 120;  

COD ID: 1527762
CIF file Formula: - Cu Nb3 O8 -
Comments: Marinder, B.O.; Werner, P.E.; Wahlstroem, E.; Malmros, G. Investigations on a New Copper Niobium Oxide of Li Nb3 O8 Type Using Chemical Analysis and X-Ray Powder Diffraction Profile Analysis Acta Chemica Scandinavica, Series A: (28,1974-) 34 (1980) 51-56
Space group: P 1 21/a 1
Cell volume: 560.353
Cell parameters: 15.365; 5.0717; 7.5266; 90; 107.18; 90;  

COD ID: 1528072
CIF file Formula: - Ga3 Ru Tm -
Comments: Sichevich, O.M.; Bruskov, V.A.; Grin', Yu. Crystal structure of Tm Ru Ga3 and its analogs Kristallografiya 34 (1989) 1571-1573
Space group: P m -3 m
Cell volume: 256.29
Cell parameters: 6.352; 6.352; 6.352; 90; 90; 90;  

COD ID: 1528147
CIF file Formula: - S16 Ti9.2 -
Comments: Tronc, E.; Huber, M. Polytypisme dans le systeme titane-soufre Journal of Physics and Chemistry of Solids 34 (1973) 2045-2058
Space group: R 3 m :H
Cell volume: 1394.82
Cell parameters: 3.42; 3.42; 137.7; 90; 90; 120;  

COD ID: 1528148
CIF file Formula: - S8 Ti5.36 -
Comments: Tronc, E.; Huber, M. Polytypisme dans le systeme titane-soufre Journal of Physics and Chemistry of Solids 34 (1973) 2045-2058
Space group: P -3 m 1
Cell volume: 231.76
Cell parameters: 3.42; 3.42; 22.88; 90; 90; 120;  

COD ID: 1528350
CIF file Formula: - As2 Sc3 -
Comments: Berger, R. X-ray powder profile refinement of the structure of pseudotetragonal Sc3 As2 Acta Chemica Scandinavica, Series A: (28,1974-) 34 (1980) 463-464
Space group: P n m a
Cell volume: 409.744
Cell parameters: 10.3754; 3.8063; 10.3754; 90; 90; 90;  

COD ID: 1528393
CIF file Formula: - Cu0.02 P3 Ti4.99 -
Comments: Carrillo-Cabrera, W.; Lundstroem, T. Crystal Structure Refinement of alpha-Ti5 P3 Acta Chemica Scandinavica, Series A: (28,1974-) 34 (1980) 415-419
Space group: P n m a
Cell volume: 471.814
Cell parameters: 9.7475; 7.4403; 6.5056; 90; 90; 90;  

COD ID: 1528465
CIF file Formula: - H4 K2 La N5 O17 -
Comments: Eriksson, B.; Larsson, L.O.; Niinisto, L.; Valkonen, J. The crystal and molecular structure of potassium diaquapentanitratolanthanate(III) Acta Chemica Scandinavica, Series A: (28,1974-) 34 (1980) 567-572
Space group: F d d 2
Cell volume: 3028.16
Cell parameters: 11.336; 21.621; 12.355; 90; 90; 90;  

COD ID: 1528514
CIF file Formula: - Fe0.15 Mg1.82 O6 Si2 -
Comments: Gatta, G.D.; Rinaldi, R.; Knight, K.S.; Molin, G.; Artioli, G. High temperature structural and thermoelastic behaviour of mantle orthopyroxene: an in-situ neutron powder diffraction study Physics and Chemistry of Minerals (Germany) 34 (2007) 185-200
Space group: P b c a
Cell volume: 874.428
Cell parameters: 18.4588; 8.9638; 5.2848; 90; 90; 90;  

COD ID: 1528536
CIF file Formula: - C3 Pu2 -
Comments: Green, J.L.; Arnold, G.P.; Leary, J.A.; Nereson, N.G. Crystallographic and magnetic ordering studies of plutonium carbides using neutron diffraction Journal of Nuclear Materials 34 (1970) 281-289
Space group: I -4 3 d
Cell volume: 538.36
Cell parameters: 8.135; 8.135; 8.135; 90; 90; 90;  

COD ID: 1529564
CIF file Formula: - Cl F3 -
Comments: Antipin, M.Yu.; Sukhoverkhov, V.F.; Ellern, A.M.; Struchkov, Yu.T. The molecular and crystal structure of chlorine trifluoride Cl F3 at -100 C Zhurnal Neorganicheskoi Khimii 34 (1989) 819-822
Space group: P 1 21/c 1
Cell volume: 514.855
Cell parameters: 8.051; 4.401; 14.612; 90; 96.05; 90;  

COD ID: 1529827
CIF file Formula: - F H10 N2 O4 P -
Comments: Durand, J.; Beys, L.; le Cot, L.; Hillaire, P.; Aleonard, S. Etude structurale de (N H4)2 P O3 F, H2 O a 120 K par diffraction des rayons X et spectroscopie Raman entre 293 et 83 K Spectrochimica Acta A, Molecular Spectroscopy 34 (1978) 123-127
Space group: P 1 21/c 1
Cell volume: 662.151
Cell parameters: 6.308; 8.317; 12.758; 90; 98.4; 90;  

COD ID: 1529928
CIF file Formula: - D12 N6 Ni O4 -
Comments: Figgis, B.N.; Williams, G.A.; Reynolds, P.A.; Lehner, N. The crystal structure of deuterated trans-tetraamminedinitronickel(II) at 4.2 K by neutron diffraction Australian Journal of Chemistry 34 (1981) 993-999
Space group: C 1 2/m 1
Cell volume: 378.342
Cell parameters: 10.58; 6.72; 5.863; 90; 114.82; 90;  

COD ID: 1529929
CIF file Formula: - Br5 Co Cs3 -
Comments: Figgis, B.N.; Reynolds, P.A. The crystal structure of tricesium tetrabromocobalte(II) bromide, Cs3 Co Br5, at 4.2 K by neutron diffraction Australian Journal of Chemistry 34 (1981) 2495-2498
Space group: I 4/m c m
Cell volume: 1345.95
Cell parameters: 9.46; 9.46; 15.04; 90; 90; 90;  

COD ID: 1530104
CIF file Formula: - C12 H8 F4 O16 Re4 -
Comments: Horn, E.; Snow, M.R. A tetranuclear carbonyl fluoro rhenium(I) cluster, (Re (C O)3 F)4 (H2 O)4 Australian Journal of Chemistry 34 (1981) 737-743
Space group: I -4
Cell volume: 1233.73
Cell parameters: 11.716; 11.716; 8.988; 90; 90; 90;  

COD ID: 1530878
CIF file Formula: - H4 O7 P V -
Comments: Tietze, H.R. The crystal and molecular structure of oxovanadium(V) orthophosphate dihydrate, V O P O4 (H2 O)2 Australian Journal of Chemistry 34 (1981) 2035-2038
Space group: P 4/n m m :2
Cell volume: 285.024
Cell parameters: 6.202; 6.202; 7.41; 90; 90; 90;  

COD ID: 1531052
CIF file Formula: - Li O3 Ta -
Comments: Abrahams, S.C.; Buehler, E.; Hamilton, W.C.; la Placa, S.J. Ferroelectric lithium tantalate - III. Temperature dependence of the structure in the ferroelectric phase and the paraelectric structure at 940 K Journal of Physics and Chemistry of Solids 34 (1973) 521-532
Space group: R -3 c :H
Cell volume: 324.816
Cell parameters: 5.2203; 5.2203; 13.7631; 90; 90; 120;  

COD ID: 1531408
CIF file Formula: - Ba2 Cu3 O6.5 Y -
Comments: Grybos, J.; Typek, J.; Guskos, N.; Wabia, M. Main- and superstructure by X-ray scattering for annealed single crystal of Y Ba2 Cu3 O6.5 Molecular Physics Reports 34 (2001) 121-128
Space group: P m m m
Cell volume: 350.47
Cell parameters: 7.69; 3.883; 11.737; 90; 90; 90;  

COD ID: 1531411
CIF file Formula: - Ba2 Cu3 O6.71 Y -
Comments: Grybos, J.; Guskos, N.; Wabia, M.; Typek, J. Main- and superstructure by X-ray scattering for annealed single crystal of Y Ba2 Cu3 O6.5 Molecular Physics Reports 34 (2001) 121-128
Space group: P m m m
Cell volume: 351.662
Cell parameters: 7.684; 3.886; 11.777; 90; 90; 90;  

COD ID: 1534622
CIF file Formula: - C2 F6 O3 -
Comments: Gobbato, K.I.; Oberhammer, H.; Klapdor, M.F.; Poll, W.; Willner, H.; Mootz, D. Bis(trifluormethyl)trioxid: a first structure of a straightchain trioxide Angewandte Chemie (Edition international) 34 (1995) 2244-2245
Space group: P -1
Cell volume: 279.966
Cell parameters: 4.81; 7.477; 7.993; 78.91; 86.12; 83.49;  

COD ID: 1534772
CIF file Formula: - H4 N6 Na4 O14 Ru -
Comments: Gromilov, S.A.; Baidina, I.A.; Alekseev, V.I.; Emel'yanov, V.A.; Belyaev, A.V. Synthesis and crystal structure of Na4(Ru(NO2)6)*2H2O Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 34 (1993) 159-162
Space group: P 1 21/n 1
Cell volume: 631.085
Cell parameters: 8.105; 8.723; 8.931; 90; 91.87; 90;  

COD ID: 1534953
CIF file Formula: - Al1.73 Fe0.09 H2 K Mg0.53 Mn0.08 O12 Si3.54 Ti0.03 -
Comments: Smolyar, B.B.; Drits, V.A.; Kashaev, A.A.; Rozhdestvenskaya, I.V. Crystal structure of manganese-containing phengite 2M1 Kristallografiya 34 (1989) 621-627
Space group: C 1 2/c 1
Cell volume: 944.839
Cell parameters: 5.233; 9.08; 19.985; 90; 95.74; 90;  

COD ID: 1535071
CIF file Formula: - C3 B2 Br3 Ce6 -
Comments: Mattausch, H.J.; Simon, A. Rare earth metal boride carbide bromides. A system of building blocks Angewandte Chemie (Edition international) 34 (1995) 1633-1635
Space group: P 1 2/m 1
Cell volume: 310.926
Cell parameters: 8.602; 3.829; 10.22; 90; 112.53; 90;  

COD ID: 1535073
CIF file Formula: - C4 B2 Br6 Gd8 -
Comments: Mattausch, H.J.; Simon, A. Rare earth metal boride carbide bromides. A system of building blocks Angewandte Chemie (Edition international) 34 (1995) 1633-1635
Space group: P 1 21/m 1
Cell volume: 420.312
Cell parameters: 9.547; 3.693; 12.445; 90; 106.68; 90;  

COD ID: 1535076
CIF file Formula: - C2 B Br2 La3 -
Comments: Mattausch, H.J.; Simon, A. Rare earth metal boride carbide bromides. A system of building blocks Angewandte Chemie (Edition international) 34 (1995) 1633-1635
Space group: P n m a
Cell volume: 704.179
Cell parameters: 15.323; 3.973; 11.567; 90; 90; 90;  

COD ID: 1535128
CIF file Formula: - Ge Na O5 Sb -
Comments: Belokoneva, E.L. Crystal structure of Na Sb Ge O5 - an analogue of mineral sphene Ca Ti Si O5 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 34 (1993) 177-178
Space group: C 1 2/c 1
Cell volume: 396.74
Cell parameters: 6.749; 8.923; 7.248; 90; 114.64; 90;  

COD ID: 1535265
CIF file Formula: - Fe2 Na1.28 Ni0.86 O12 P3 -
Comments: Hidouri, M.; Lajmi, B.; Driss, A.; Ben Amara, M. Synthesis and crystal structure of Na~1.28~Ni~0.86~Fe~2~(PO~4~)~3~ Journal of Chemical Crystallography 34(10) (2004) 669-672
Space group: I m m a (c,a,b)
Cell volume: 891.28
Cell parameters: 6.438; 10.515; 13.166; 90; 90; 90;  

COD ID: 1535271
CIF file Formula: - Ni O3 Ti -
Comments: Sullivan, D.C.; Pavlovic, A.S. Crystal structure determination of nickel and cobalt titanate Proceedings of the West Virginia Academy of Science 34 (1962) 173-173
Space group: R -3 :R
Cell volume: 101.085
Cell parameters: 5.443; 5.443; 5.443; 55.12; 55.12; 55.12;  

COD ID: 1535275
CIF file Formula: - Co O3 Ti -
Comments: Sullivan, D.C.; Pavlovic, A.S. Crystal structure determination of nickel and cobalt titanate Proceedings of the West Virginia Academy of Science 34 (1962) 173-173
Space group: R -3 :R
Cell volume: 102.695
Cell parameters: 5.486; 5.486; 5.486; 54.83; 54.83; 54.83;  

COD ID: 1535301
CIF file Formula: - Cl8 Na2 Ti3 -
Comments: Hinz, D.J.; Meyer, G.; Urland, W.; Dedecke, T. Natrium-octachlorotrititanat(II), Na2 Ti3 Cl8: Von isolierten (Ti2)+ -Ionen zu (Ti3)6+ -Clustern ? Angewandte Chemie (Edition international) 34 (1995) 71-73
Space group: R -3 m :H
Cell volume: 943.651
Cell parameters: 7.4332; 7.4332; 19.721; 90; 90; 120;  

COD ID: 1535305
CIF file Formula: - Cl8 Na2 Ti3 -
Comments: Hinz, D.J.; Dedecke, T.; Meyer, G.; Urland, W. Natrium-octachlorotrititanat(II), Na2 Ti3 Cl8: Von isolierten (Ti2)+ -Ionen zu (Ti3)6+ -Clustern ? Angewandte Chemie (Edition international) 34 (1995) 71-73
Space group: R 3 m :H
Cell volume: 859.687
Cell parameters: 6.991; 6.991; 20.311; 90; 90; 120;  

COD ID: 1535646
CIF file Formula: - H168 Mo154 N248.5 O532 -
Comments: Mueller, A.; Krickemeyer, E.; Meyer, J.; Dillinger, S.; Peters, F.; Boegge, H.; Diemann, E.; Plass, W.; Randerath, M.; Menke, C.; Nonnenbruch, F. (Mo154 (N O)14 O420 (O H)28 (H2 O)70) (25±5)-: A Water-Soluble Big Wheel with More than 700 Atoms and a Relative Molecular Mass of About 24000 Angew. Chem. Int. ed. 34 (2003) 2122-2124
Space group: C 1 2/m 1
Cell volume: 44926.5
Cell parameters: 47.902; 47.602; 21.002; 90; 110.26; 90;  

COD ID: 1535882
CIF file Formula: - K3 O7 Sc Si2 -
Comments: Napper, J. D.; Layland, R. C.; Smith, M. D.; zur Loye, H. C. Crystal Growth and Structure Determination of the New Silicate K~3~ScSi~2~O~7~ Journal of Chemical Crystallography 34(6) (2004) 347-351
Space group: P 63/m m c
Cell volume: 371.358
Cell parameters: 5.6065; 5.6065; 13.642; 90; 90; 120;  

COD ID: 1536563
CIF file Formula: - Br7 In4 -
Comments: Dronskowski, R. Synthesis, structure, and decay of In4 Br7 Angewandte Chemie (Edition international) 34 (1995) 1126-1128
Space group: R -3 m :H
Cell volume: 2316.08
Cell parameters: 7.5775; 7.5775; 46.577; 90; 90; 120;  

COD ID: 1536564
CIF file Formula: - Cu3 I3 P12 -
Comments: Pfitzner, A.; Freudenthaler, E. (Cu I)3 P12: a solid containing a new polymer of phosphorus predicted by theory Angewandte Chemie (Edition international) 34 (1995) 1647-1649
Space group: P 1 21 1
Cell volume: 1620.11
Cell parameters: 12.846; 13.857; 9.651; 90; 109.43; 90;  

COD ID: 1536756
CIF file Formula: - In Mg3 Mo5 Na O20 -
Comments: Klevtsova, R.F.; Vasil'ev, A.D.; Kozhevnikova, N.M.; Glinskaya, L.A.; Kruglik, A.I.; Kotova, I.Yu. Synthesis and crystal structure study of a triple molybdate NaMg3In(MoO4)5 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 34 (1993) 147-151
Space group: P -1
Cell volume: 865.408
Cell parameters: 7.0476; 17.935; 6.9849; 87.65; 100.98; 92.51;  

COD ID: 1536759
CIF file Formula: - Bi2 Li Mo4 O16 Rb -
Comments: Klevtsova, R.F.; Glinskaya, L.A.; Alekseev, V.I.; Khal'baeva, K.M.; Khaikina, E.G. Crystal structure study of a triple molybdate LiRbBi2(MoO4)4 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 34 (1993) 152-156
Space group: C 1 2/c 1
Cell volume: 1346.49
Cell parameters: 5.3056; 12.976; 19.578; 90; 92.583; 90;  

COD ID: 1537005
CIF file Formula: - O14 Ru3 Sn15 -
Comments: Reichelt, W.; Simon, A.; Rademacher, O.; Oppermann, H.; Soehnel, T.; Koehler, J.; Mattausch, H.J. Condensed Ru Sn6 octahedra in Ru3 Sn15 O14 Angewandte Chemie (Edition international) 34 (1995) 2113-2114
Space group: C 1 m 1
Cell volume: 1072.25
Cell parameters: 12.39; 7.074; 12.908; 90; 108.6; 90;  

COD ID: 1537079
CIF file Formula: - Al3 Ba17 O7 -
Comments: Roehr, C.; George, R. Das Submetallat Ba17 Al3 O7: Der erste Vertreter einer neuen Verbindungsklasse. Angewandte Chemie (Edition international) 34 (1995) 2115-2116
Space group: P 42/n c m :2
Cell volume: 4136
Cell parameters: 14.808; 14.808; 18.862; 90; 90; 90;  

COD ID: 1537172
CIF file Formula: - Ba3 Pb5 -
Comments: Zuercher, F.; Nesper, R.; Hoffmann, S.; Faessler, T. Novel arachno-type (X5)6- Zintl anions in Sr3 Sr5, Ba3 Sr5, and Ba3 Pb5 and charge influence on Zintl clusters. Angewandte Chemie (Edition international) 34 (1995) 2703-2705
Space group: C m c m
Cell volume: 1149.12
Cell parameters: 11.154; 9.053; 11.38; 90; 90; 90;  

COD ID: 1537176
CIF file Formula: - Ba3 Sn5 -
Comments: Zuercher, F.; Nesper, R.; Hoffmann, S.; Faessler, T. Novel arachno-type (X5)6- Zintl anions in Sr3 Sr5, Ba3 Sr5, and Ba3 Pb5 and charge influence on Zintl clusters. Angewandte Chemie (Edition international) 34 (1995) 2703-2705
Space group: C m c m
Cell volume: 1104.32
Cell parameters: 10.995; 8.987; 11.176; 90; 90; 90;  

COD ID: 1537180
CIF file Formula: - Sn5 Sr3 -
Comments: Zuercher, F.; Nesper, R.; Hoffmann, S.; Faessler, T. Novel arachno-type (X5)6- Zintl anions in Sr3 Sr5, Ba3 Sr5, and Ba3 Pb5 and charge influence on Zintl clusters. Angewandte Chemie (Edition international) 34 (1995) 2703-2705
Space group: C m c m
Cell volume: 988.882
Cell parameters: 10.61; 8.557; 10.892; 90; 90; 90;  

COD ID: 1537226
CIF file Formula: - I4 S14 Se2 Sn -
Comments: Laitinen, R.; Steudel, R.; Steidel, J. The crystal structures and Raman spectra of 2S8 Sn I4 and 2Sn Se8-n Sn I4 Acta Chemica Scandinavica, Series A: (28,1974-) 34 (1980) 687-693
Space group: P -1
Cell volume: 1297.38
Cell parameters: 11.413; 16.137; 8.098; 92.34; 110.47; 68.9;  

COD ID: 1538126
CIF file Formula: - Al0.6 Ca0.72 F1.6 Fe1.88 H0.4 K0.18 Li0.08 Mg2.58 Mn0.54 Na1.88 O22.4 Si7.4 -
Comments: Hawthorne, F.C.; Sardone, N.; Oberti, R. Sodium at the A site in clinoamphiboles: The effects of composition on patterns of order Canadian Mineralogist 34 (1994) 577-593
Space group: C 1 2/m 1
Cell volume: 886.199
Cell parameters: 9.668; 17.801; 5.309; 90; 104.088; 90;  

COD ID: 1538128
CIF file Formula: - Al2.1 Ca0.47 F1.15 Fe1.45 H0.85 K0.03 Mg2.41 Na2.37 O22.85 Si7.04 -
Comments: Hawthorne, F.C.; Oberti, R.; Sardone, N. Sodium at the A site in clinoamphiboles: The effects of composition on the patterns of order Canadian Mineralogist 34 (1996) 577-593
Space group: C 1 2/m 1
Cell volume: 888.538
Cell parameters: 9.673; 17.817; 5.3153; 90; 104.08; 90;  

COD ID: 1538130
CIF file Formula: - Al2.26 Ca0.79 F1.02 Fe1.7 H0.98 Mg2.42 Na2.13 O22.98 Si6.6 Ti0.02 -
Comments: Hawthorne, F.C.; Oberti, R.; Sardone, N. Sodium at the A site in clinoamphiboles: The effects of composition on the patterns of order Canadian Mineralogist 34 (1996) 577-593
Space group: C 1 2/m 1
Cell volume: 894.929
Cell parameters: 9.722; 17.862; 5.319; 90; 104.33; 90;  

COD ID: 1538132
CIF file Formula: - Al2.88 Ca1.06 Fe0.91 H2 Mg2.93 Na1.94 O24 Si6.24 Ti0.04 -
Comments: Hawthorne, F.C.; Oberti, R.; Sardone, N. Sodium at the A site in clinoamphiboles: The effects of composition on the patterns of order Canadian Mineralogist 34 (1996) 577-593
Space group: C 1 2/m 1
Cell volume: 895.565
Cell parameters: 9.7724; 17.8527; 5.3102; 90; 104.833; 90;  

COD ID: 1538134
CIF file Formula: - Al2.96 Ca1.75 Fe0.69 H2 K0.04 Mg3.23 Mn0.01 Na1.2 O24 Si6.12 -
Comments: Hawthorne, F.C.; Sardone, N.; Oberti, R. Sodium at the A site in clinoamphiboles: The effects of composition on the patterns of order Canadian Mineralogist 34 (1996) 577-593
Space group: C 1 2/m 1
Cell volume: 903.093
Cell parameters: 9.862; 17.928; 5.295; 90; 105.28; 90;  

COD ID: 1538261
CIF file Formula: - In Se2 Tl -
Comments: Guseinov, G.D.; Alekseev, I.V.; Mooser, E.; Kerimova, E.M.; Ismailov, M.Z.; Gamidov, R.S. On some properties of Tl In S2 (Se2, Te2) single crystals Physica Status Solidi 34 (1969) 33-44
Space group: I 4/m c m
Cell volume: 439.051
Cell parameters: 8.02; 8.02; 6.826; 90; 90; 90;  

COD ID: 1538604
CIF file Formula: - Nb3 Sn -
Comments: Leger, J.M.; Hall, H.T. Pressure and temperature formation of A3 B compounds II. Nb3 Ge, Nb3 Sn, Nb3 Pb, V - In and V - Pb Journal of the Less-Common Metals 34 (1974) 17-24
Space group: P m -3 n
Cell volume: 85.883
Cell parameters: 4.412; 4.412; 4.412; 90; 90; 90;  

COD ID: 1538605
CIF file Formula: - Rh3 Zr -
Comments: Jorda, J.L.; Gachon, J.C.; Charles, J.; Hertz, J. High temperature study of the zirconium-rhodium system Journal of Thermal Analysis 34 (1988) 551-557
Space group: P m -3 m
Cell volume: 58.728
Cell parameters: 3.887; 3.887; 3.887; 90; 90; 90;  

COD ID: 1538640
CIF file Formula: - In2 Mn S4 -
Comments: Kanomata, T.; Ido, H.; Kaneko, T. Magnetic and crystallographic studies of M In2 S4(M= Mn, Fe, Co and Ni) Journal of the Physical Society of Japan 34 (1973) 554-554
Space group: F d -3 m :1
Cell volume: 1228.48
Cell parameters: 10.71; 10.71; 10.71; 90; 90; 90;  

COD ID: 1538642
CIF file Formula: - In2 Ni S4 -
Comments: Kanomata, T.; Kaneko, T.; Ido, H. Magnetic and crystallographic studies of M In2 S4(M= Mn, Fe, Co and Ni) Journal of the Physical Society of Japan 34 (1973) 554-554
Space group: F d -3 m :1
Cell volume: 1164.25
Cell parameters: 10.52; 10.52; 10.52; 90; 90; 90;  

COD ID: 1538776
CIF file Formula: - Al2.67 Fe0.15 H2 K0.94 Mg0.08 Mn0.02 Na0.06 O12 Si3.08 -
Comments: Knurr, R.A.; Bailey, S.W. Refinement of Mn-substituted muscovite and phlogopite Clays and Clay Minerals (29,1981-) 34 (1986) 7-16
Space group: C 1 2/c 1
Cell volume: 937.236
Cell parameters: 5.2044; 9.018; 20.073; 90; 95.82; 90;  

COD ID: 1538779
CIF file Formula: - Al1.33 F0.1 Fe0.17 H1.9 K0.86 Mg2.52 Mn0.13 Na0.1 O11.9 Si2.8 -
Comments: Knurr, R.A.; Bailey, S.W. Refinement of Mn-substituted muscovite and phlogopite Clays and Clay Minerals (29,1981-) 34 (1986) 7-16
Space group: C 1 2/m 1
Cell volume: 496.507
Cell parameters: 5.316; 9.221; 10.282; 90; 99.9; 90;  

COD ID: 1538788
CIF file Formula: - La Ni5 -
Comments: Nowotny, H. Die Kristalstrukturen von Ni5 Ce, Ni5 La, Ni5 Ca, Cu5 La, Cu5 Ca, Zn5 La, Zn5 Ca, Ni5 Ce, Mg Ce, Mg La und Mg Sr trigonal prisms Zeitschrift fuer Metallkunde 34 (1942) 247-253
Space group: P 6/m m m
Cell volume: 85.462
Cell parameters: 4.962; 4.962; 4.008; 90; 90; 120;  

COD ID: 1538826
CIF file Formula: - Mn Rh -
Comments: Kouvel, J.S.; Hartelius, C.C.; Osika, L.M. Magnetic properties and crystal-structure transfomations of the ordered alloy (Mn Rh) Journal of Applied Physics 34 (1963) 1095-1096
Space group: P 4/m m m
Cell volume: 54.984
Cell parameters: 3.93; 3.93; 3.56; 90; 90; 90;  

COD ID: 1538961
CIF file Formula: - Lu Pd2 Si2 -
Comments: Palstra, T.T.M.; Lu, G.; Menovsky, A.; Nieuwenhuys, G.J.; Mydosh, J.A.; Kes, P.H. Superconductivity in the ternary rare-earth (Y, La, and Lu) compounds R Pd2 Si2 and R Rh2 Si2 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 34 (1986) 4566-4570
Space group: I 4/m m m
Cell volume: 164.691
Cell parameters: 4.089; 4.089; 9.85; 90; 90; 90;  

COD ID: 1539235
CIF file Formula: - Ge Si V6 -
Comments: Tret'yakov, Yu.D.; Kuritsin, V.B.; Kodess, B.N. Superconductivity, Knight shift and parameters of V3 Six Ge1-x compounds Physics of Metals and Metallography 34 (1972) 185-187
Space group: P m -3 n
Cell volume: 107.037
Cell parameters: 4.748; 4.748; 4.748; 90; 90; 90;  

COD ID: 1539237
CIF file Formula: - Ge V3 -
Comments: Tret'yakov, Yu.D.; Kuritsin, V.B.; Kodess, B.N. Superconductivity, Knight shift and parameters of V3 Six Ge1-x compounds Physics of Metals and Metallography 34 (1972) 185-187
Space group: P m -3 n
Cell volume: 109.558
Cell parameters: 4.785; 4.785; 4.785; 90; 90; 90;  

COD ID: 1539540
CIF file Formula: - Na15 Pb4 -
Comments: Zintl, E.; Harder, A. Zur Stoechiometrie binaerer Natriumverbindungen. 21. Mitteilung ueber Metalle und Legierungen Zeitschrift fuer Physikalische Chemie, Abteilung B: Chemie der Elementarprozesse, Aufbau der Materie 34 (1936) 238-254
Space group: I -4 3 d
Cell volume: 2347.33
Cell parameters: 13.29; 13.29; 13.29; 90; 90; 90;  

COD ID: 1539557
CIF file Formula: - Ga1.74 In2.92 S7 -
Comments: Amiraslanov, I.R.; Asadov, F.Yu.; Musaev, A.A.; Guseinov, G.G. Crystal structure of the new layered semiconductor Ga1.74 In2.92 S7 Soviet Physics, Crystallography (= Kristallografiya) 34 (1989) 611-612
Space group: P -3 m 1
Cell volume: 267.989
Cell parameters: 3.8256; 3.8256; 21.144; 90; 90; 120;  

COD ID: 1539724
CIF file Formula: - H Li2 Lu O5 Si -
Comments: Filipenko, O.S.; Dimitrova, O.V.; Leonova, L.S.; Atovmyan, L.O. Crystal structure of a new lithium rare-earth orthosilicate, and ionic conductivity of Li Y Si O4 Kristallografiya 34 (1989) 1009-1011
Space group: P -1
Cell volume: 211.856
Cell parameters: 8.092; 5.435; 5.339; 102.77; 100.45; 106.57;  

COD ID: 1539774
CIF file Formula: - Nd3 Ni7 P5 -
Comments: Chikhrii, S.I.; Kuz'ma, Yu.B.; Orishchin, S.V.; Glovyak, T. New ternary phosphides R3 Ni7 P5 (R= La, Pr, Nd, Sm, Gd, Tb) Soviet Physics, Crystallography (= Kristallografiya) 34 (1989) 681-684
Space group: P 63/m
Cell volume: 937.415
Cell parameters: 16.679; 16.679; 3.891; 90; 90; 120;  

COD ID: 1539822
CIF file Formula: - Cr9 Ge8 Nd2 -
Comments: Bodak, O.I.; Gladyshevskii, E.I.; Salamakha, P.S.; Pecharskii, V.K.; Bruskov, V.A. The crystal structure of Nd2 Cr9 Ge8 Soviet Physics, Crystallography (= Kristallografiya) 34 (1989) 774-775
Space group: P m m a
Cell volume: 305.58
Cell parameters: 9.388; 4.046; 8.045; 90; 90; 90;  

COD ID: 1539918
CIF file Formula: - Ag74.24 Al91.5 H174.74 O462.72 Si100.5 -
Comments: Butikova, I.K.; Shepelev, Yu.F.; Smolin, Yu.I. Crystal structure of Ag-ion-exchange modification of X-zeolite Kristallografiya 34 (1989) 1136-1140
Space group: F d -3 :2
Cell volume: 15662.5
Cell parameters: 25.02; 25.02; 25.02; 90; 90; 90;  

COD ID: 1539919
CIF file Formula: - Ag82.4 Al91.5 H9.1 O384 Si100.5 -
Comments: Butikova, I.K.; Smolin, Yu.I.; Shepelev, Yu.F. Crystal structure of Ag-ion-exchange modification of X-zeolite Kristallografiya 34 (1989) 1136-1140
Space group: F d -3 :2
Cell volume: 15662.5
Cell parameters: 25.02; 25.02; 25.02; 90; 90; 90;  

COD ID: 1539920
CIF file Formula: - Ag73.92 Al91.5 H246.08 O498.24 Si100.5 -
Comments: Butikova, I.K.; Smolin, Yu.I.; Shepelev, Yu.F. Crystal structure of Ag-ion-exchange modification of X-zeolite Kristallografiya 34 (1989) 1136-1140
Space group: F d -3 :2
Cell volume: 15662.5
Cell parameters: 25.02; 25.02; 25.02; 90; 90; 90;  

COD ID: 1539921
CIF file Formula: - Al92 Cs39.36 H340.76 Na40.8 O548.48 Si100 -
Comments: Butikova, I.K.; Shepelev, Yu.F.; Smolin, Yu.I. Crystal structure of CsNaX-zeolite in hydrated and dehydrated forms Kristallografiya 34 (1989) 1141-1145
Space group: F d -3 :2
Cell volume: 15832.1
Cell parameters: 25.10999; 25.10999; 25.10999; 90; 90; 90;  

COD ID: 1540021
CIF file Formula: - C10 H12 B F4 N O2 Ru -
Comments: Nyawade, Eunice A.; Friedrich, Holger B.; Omondi, Bernard; Mpungose, Philani Synthesis and Characterization of New (η5-Cyclopentadienyl)dicarbonylruthenium(II) Amine Complexes: Their Application as Homogeneous Catalysts in Styrene Oxidation Organometallics 34(20) (2015) 4922
Space group: P 1 21/n 1
Cell volume: 1317.89
Cell parameters: 8.7303; 9.7841; 15.4342; 90; 91.525; 90;  

COD ID: 1540022
CIF file Formula: - C14 H14 B F4 N O2 Ru -
Comments: Nyawade, Eunice A.; Friedrich, Holger B.; Omondi, Bernard; Mpungose, Philani Synthesis and Characterization of New (η5-Cyclopentadienyl)dicarbonylruthenium(II) Amine Complexes: Their Application as Homogeneous Catalysts in Styrene Oxidation Organometallics 34(20) (2015) 4922
Space group: P 1 21/n 1
Cell volume: 3206.1
Cell parameters: 10.4488; 9.7788; 31.7901; 90; 99.236; 90;  

COD ID: 1540145
CIF file Formula: - Ba Ca O4 Si -
Comments: Il'inets, A.M.; Bikbau, M.Ya. Crystal structure of high-temperature alpha-modification of dicalcium silicate Kristallografiya 34 (1989) 1123-1126
Space group: P 63 m c
Cell volume: 737.771
Cell parameters: 11.0189; 11.0189; 7.0164; 90; 90; 120;  

COD ID: 1540146
CIF file Formula: - Ge H14 Na2 O10 -
Comments: Il'inets, A.M.; Regel', L.L.; Kostrikin, A.V.; Ivanov-Emin, B.N.; Baturin, N.A.; Safronov, L.N. Crystal structure of Na2 (Ge O2 (O H)2) 6(H2 O) Kristallografiya 34 (1989) 1127-1130
Space group: P 1 1 21/b
Cell volume: 947.74
Cell parameters: 6.454; 8.405; 17.481; 90; 90; 88.08;  

COD ID: 1540149
CIF file Formula: - Ge3 Hf2 Na4 O12 -
Comments: Ilyushin, G.D. The ionic conductor Na4 Hf2 Ge3 O12 (NASICON): hydrthermal crystallization and crystal structure Kristallografiya 34 (1989) 839-845
Space group: R -3 c :H
Cell volume: 1643.16
Cell parameters: 9.202; 9.202; 22.407; 90; 90; 120;  

COD ID: 1540152
CIF file Formula: - Ce2 H3 O17 Se4 -
Comments: Iskhakova, L.D.; Tursina, A.I. Crystal stucture of (H3 O) (CeIII CeIV (Se O4)4) Kristallografiya 34 (1989) 1414-1418
Space group: C 1 c 1
Cell volume: 1434.5
Cell parameters: 12.297; 16.267; 9.295; 90; 129.51; 90;  

COD ID: 1540158
CIF file Formula: - Ge O12 Pb5 V2 -
Comments: Ivanov, S.A.; Zavodnik, V.E. Crystal structire of Pb5 Ge V2 O12 Kristallografiya 34 (1989) 824-828
Space group: P 63/m
Cell volume: 652.999
Cell parameters: 10.097; 10.097; 7.396; 90; 90; 120;  

COD ID: 1540209
CIF file Formula: - O6 Sr V2 -
Comments: Karpov, O.G.; Simonov, M.A.; Krasnenko, T.I.; Zabara, O.A. Crystal structure of alpha - Sr V2 O6 Kristallografiya 34 (1989) 1392-1395
Space group: P n m a
Cell volume: 449.55
Cell parameters: 9.694; 3.6878; 12.575; 90; 90; 90;  

COD ID: 1540210
CIF file Formula: - Er K O12 P4 -
Comments: Karpov, O.G.; Dorokhova, G.I. Crystal structure of a new polymorphic modification of K Er P4 O12 Kristallografiya 34 (1989) 1006-1008
Space group: C 2 2 21
Cell volume: 2100.03
Cell parameters: 11.75; 10.325; 17.31; 90; 90; 90;  

COD ID: 1540227
CIF file Formula: - C3.75 Ti6 -
Comments: Khaenko, B.V.; Kukol', V.V. Real order structure of titanium carbide Kristallografiya 34 (1989) 1513-1517
Space group: P 31 2 1
Cell volume: 120.907
Cell parameters: 3.06; 3.06; 14.91; 90; 90; 120;  

COD ID: 1540341
CIF file Formula: - K O12 P3 Ti2 -
Comments: Lunezheva, E.S.; Maksimov, B.A.; Mel'nikov, O.K. Crystal structure of KTi2(PO4)3 Kristallografiya 34 (1989) 1119-1122
Space group: R -3 c :H
Cell volume: 1398.92
Cell parameters: 8.367; 8.367; 23.074; 90; 90; 120;  

COD ID: 1540365
CIF file Formula: - Hg3 I2 Te2 -
Comments: Lyakhovitskaya, V.A.; Sorokina, N.I.; Safonov, A.A.; Verin, I.A.; Andrianov, V.I. Growth and structure of crystals of Hg3 Te2 I2 Kristallografiya 34 (1989) 835-838
Space group: C 1 2/c 1
Cell volume: 1947.32
Cell parameters: 14.22; 9.7; 14.34; 90; 79.9; 90;  

COD ID: 1540822
CIF file Formula: - Cs Dy H6 N4 O15 -
Comments: Vigdorchik, A.G.; Malinovskii, Yu.A.; Dryuchko, A.G. Synthesis and crystal sructure of cesium dysprosium nitrate Cs (Dy (N O3)4 (H2 O)2) (H2 O) Kristallografiya 34 (1989) 1396-1399
Space group: P 1 1 21/n
Cell volume: 1372.68
Cell parameters: 10.859; 11.217; 11.887; 90; 90; 108.55;  

COD ID: 1540823
CIF file Formula: - H4 K N4 O14 Tb -
Comments: Vigdorchik, A.G.; Malinovskii, Yu.A.; Dryuchko, A.G. Synthesis and x-ray structural investigation of potassium terbium nitrate K (Tb (N O3)4 (H2 O)2) Kristallografiya 34 (1989) 1434-1437
Space group: P 21 c n
Cell volume: 1170.06
Cell parameters: 7.966; 11.571; 12.694; 90; 90; 90;  

COD ID: 1540960
CIF file Formula: - Al5 H15.84 Li5.04 O27.92 Si5 -
Comments: Shepelev, Yu.F.; Butikova, I.K.; Smolin, Yu.I. Crystal structure of the synthetic zeolite Li F Kristallografiya 34 (1989) 1302-1304
Space group: P -4 21 m
Cell volume: 644.375
Cell parameters: 9.911; 9.911; 6.56; 90; 90; 90;  

COD ID: 1540984
CIF file Formula: - B2 Ba H10 O9 -
Comments: Simonov, M.A.; Karpov, O.G.; Shvirkst, Ya.Ya.; Gode, G.K. Location of hydrogen atoms in the crystal structure of Ba(B(OH)4)2*H2O Kristallografiya 34 (1989) 1292-1294
Space group: P 1 1 21/b
Cell volume: 754.242
Cell parameters: 5.961; 15.16; 8.543; 90; 90; 102.32;  

COD ID: 1541064
CIF file Formula: - C Co Y -
Comments: Tsokol', A.O.; Marusin, E.P.; Bodak, O.I. Crystal structure of Y Co C Kristallografiya 34 (1989) 1014-1016
Space group: P 4/m m m
Cell volume: 45.749
Cell parameters: 3.6504; 3.6504; 3.4332; 90; 90; 90;  

COD ID: 1541070
CIF file Formula: - O6 W Y2 -
Comments: Tyulin, A.V.; Efremov, V.A.; Trunov, V.K. Polymorphism of oxytungstates T R2 W O6. Mechanisms of structural changes in Y2 W O6 Kristallografiya 34 (1989) 885-892
Space group: P 21 21 21
Cell volume: 467.397
Cell parameters: 5.221; 9.029; 9.915; 90; 90; 90;  

COD ID: 1541103
CIF file Formula: - Ge4.526 Li4 Pd5.48 -
Comments: Pavlyuk, V.V.; Pecharskii, V.K.; Bodak, O.I. Crystal structure of Li2 Pd2.7 Ge2.3 Soviet Physics, Crystallography (= Kristallografiya) 34 (1989) 179-181
Space group: C 1 2/m 1
Cell volume: 194.252
Cell parameters: 7.3419; 4.239; 7.9315; 90; 128.1; 90;  

COD ID: 1541192
CIF file Formula: - H O4 Rb Se -
Comments: Makarova, I.P.; Rider, E.E.; Aleksandrova, I.P.; Sarin, V.A.; Simonov, V.I. Neutron structural investigation of ferro- and paraphases of acid rubidium selenate Kristallografiya 34 (1989) 853-861
Space group: B 1
Cell volume: 677.868
Cell parameters: 19.852; 4.622; 7.575; 90.63; 90.04; 102.75;  

COD ID: 1541636
CIF file Formula: - Ca9.13 F5.2 Fe0.33 Mn0.33 Na3.2 O30.8 Si8 Ti0.33 Zr2.67 -
Comments: Merlino, S.; Perchiazzi, N. The crystal structure of hiortdahlite I TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 34 (1985) 297-310
Space group: P -1
Cell volume: 786.298
Cell parameters: 11.0149; 10.9409; 7.3534; 109.35; 109.879; 83.434;  

COD ID: 1541727
CIF file Formula: - C3 Ca Na2 O16 U -
Comments: Coda, A. Ricerche sulla struttura cristallina dell'Andersonite Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 34 (1963) 299-304
Space group: R -3 m :R
Cell volume: 2243.88
Cell parameters: 13.11; 13.11; 13.11; 86.93; 86.93; 86.93;  

COD ID: 1542089
CIF file Formula: - Al2 O5 Si -
Comments: Sgarlata, F. La struttura della cianite Periodico di Mineralogia 34 (1965) 241-256
Space group: P -1
Cell volume: 294.211
Cell parameters: 7.121; 7.861; 5.579; 90.03; 101.08; 105.95;  

COD ID: 1542161
CIF file Formula: - C4 H6.4 Br0.3 K2 N4 O3.2 Pt -
Comments: Peters, C.; Eagen, C.F. Crystal Structure of K2 Pt (C N)4 Br.30 (H2 O)3.2 Physical Review Letters 34 (1975) 1132-1134
Space group: P 4 m m
Cell volume: 561.932
Cell parameters: 9.866; 9.866; 5.773; 90; 90; 90;  

COD ID: 1542239
CIF file Formula: - K0.89 Na0.1 -
Comments: Robert, J.L.; Gasperin, M. Crystal Structure Refinement of Hendricksite, a Zn- and Mn-rich Trioctahedral Potassium Mica: a Contribution to the Crystal Chemistry of Zinc-Bearing Minerals TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 34 (1985) 1-14
Space group: C 1 2/m 1
Cell volume: 512.514
Cell parameters: 5.34; 9.524; 10.235; 90; 100.07; 90;  


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