Crystallography Open Database

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Searching journal of publication like 'Journal of Fluorine Chemistry'

COD ID: 1000203
CIF file Formula: - Ba Cr2 F9 Na -
Comments: Ferey, G; Leblanc, M; Kozak, A de; Samouel, M; Pannetier, J Crystal Structure of Na Ba Cr~2~ F~9~ - structural correlations with other Enneafluorides. Journal of Fluorine Chemistry 23 (1983) 442-442
Space group: P 1 21/n 1
Cell volume: 689.5
Cell parameters: 7.38; 17.311; 5.398; 90; 91.14; 90;  

COD ID: 1000398
CIF file Formula: - Al6 F34 Na2 Sr7 -
Comments: Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O Journal of Fluorine Chemistry 68 (1994) 155-163
Space group: C 1 2/m 1
Cell volume: 1238.2
Cell parameters: 16.07199; 10.822; 7.258; 90; 101.23; 90;  

COD ID: 1000399
CIF file Formula: - Ba7 F16 Ga6 H20 O18 -
Comments: Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O Journal of Fluorine Chemistry 68 (1994) 155-163
Space group: C 1 2/m 1
Cell volume: 1426.4
Cell parameters: 16.90799; 11.406; 7.542; 90; 101.28; 90;  

COD ID: 1000400
CIF file Formula: - F34 Fe6 Na1.96 Sr6.04 Zn -
Comments: Hemon-Ribaud, A; Crosnier-Lopez, M P; Fourquet, J L; Courbion, G On new fluorides with the jarlite-type structure: crystal structures of Na2 Sr7 Al6 F34, Na2 Sr6 Zn Fe6 F34 and Ba7 Ga6 (F, OH)32 . 2H2O Journal of Fluorine Chemistry 68 (1994) 155-163
Space group: C 1 2/c 1
Cell volume: 2630.7
Cell parameters: 16.16699; 11.013; 15.09; 90; 101.72; 90;  

COD ID: 1000478
CIF file Formula: - Al F5 H2 K2 O -
Comments: de Kozak, A; Gredin, P; Pierrard, A; Renaudin, J The crystal structure of a new form of the dipotassium pentafluoroaluminate hydrate, K2 Al F5 . (H2 O), and of its dehydrate, K2 Al F5 Journal of Fluorine Chemistry 77 (1996) 39-44
Space group: P 1 21/m 1
Cell volume: 279.4
Cell parameters: 6.133; 7.475; 6.142; 90; 97.17; 90;  

COD ID: 1000479
CIF file Formula: - Al F5 K2 -
Comments: de Kozak, A; Gredin, P; Pierrard, A; Renaudin, J The crystal structure of a new form of the dipotassium pentafluoroaluminate hydrate, K2 Al F5 . (H2 O), and of its dehydrate, K2 Al F5 Journal of Fluorine Chemistry 77 (1996) 39-44
Space group: P 4/m m m
Cell volume: 131.6
Cell parameters: 5.965; 5.965; 3.699; 90; 90; 90;  

COD ID: 1008059
CIF file Formula: - F3 K N O3 Sb -
Comments: Bourgault, M; Ducourant, M B; Mascherpa Corral, D; Fourcade, R Structure cristalline et moleculaire de K Sb F~3~ N O~3~ Journal of Fluorine Chemistry 17 (1981) 215-224
Space group: P b c a
Cell volume: 1125.1
Cell parameters: 7.911; 7.861; 18.092; 90; 90; 90;  

COD ID: 1008120
CIF file Formula: - F3 H2 N Na O4 Sb -
Comments: Bourgault, M; Ducourant, B; Mascherpa Corral, D; Fourcade, R Structure cristalline de Na Sb F~3~ (N O~3~) (H~2~ O). Etude de la liaison hydrogene O-H-X (X=Cl, Br, (N O~3~) ) Journal of Fluorine Chemistry 17 (1981) 305-315
Space group: P b c a
Cell volume: 1183.9
Cell parameters: 18.18; 11.505; 5.66; 90; 90; 90;  

COD ID: 1008211
CIF file Formula: - F6 U -
Comments: Levy, J H; Taylor, J C; Waugh, A B Neutron powder structural studies of U F~6~, Mo F~6~ and W F~6~ at 77 K Journal of Fluorine Chemistry 23 (1983) 29-36
Space group: P n m a
Cell volume: 430.7
Cell parameters: 9.654; 8.776; 5.084; 90; 90; 90;  

COD ID: 1008212
CIF file Formula: - F6 Mo -
Comments: Levy, J H; Taylor, J C; Waugh, A B Neutron powder structural studies of U F~6~, Mo F~6~ and W F~6~ at 77 K Journal of Fluorine Chemistry 23 (1983) 29-36
Space group: P n m a
Cell volume: 396.6
Cell parameters: 9.387; 8.53; 4.953; 90; 90; 90;  

COD ID: 1008213
CIF file Formula: - F6 W -
Comments: Levy, J H; Taylor, J C; Waugh, A B Neutron powder structural studies of U F~6~, Mo F~6~ and W F~6~ at 77 K Journal of Fluorine Chemistry 23 (1983) 29-36
Space group: P n m a
Cell volume: 402.1
Cell parameters: 9.422; 8.569; 4.98; 90; 90; 90;  

COD ID: 1100113
CIF file Formula: - C12 H38 Al F7 N4 O -
Comments: Touret, J.; Bourdon, X.; Leblanc, M.; Retoux, R.; Renaudin, J.; Maisonneuve, V. Crystal structure of new hydroxide fluorides with isolated F- anions: [H~3~N(CH~2~)~6~NH~3~]~2~M(F, OH)~6~(F,OH)·H~2~O (M = Al, In) Journal of Fluorine Chemistry 110(2) (2001) 133-138
Space group: P -1
Cell volume: 1015.72
Cell parameters: 6.3004; 12.691; 12.7423; 90.966; 90.515; 94.351;  

COD ID: 1100114
CIF file Formula: - C12 H38 F7 In N4 O -
Comments: Touret, J.; Bourdon, X.; Leblanc, M.; Retoux, R.; Renaudin, J.; Maisonneuve, V. Crystal structure of new hydroxide fluorides with isolated F- anions: [H~3~N(CH~2~)~6~NH~3~]~2~M(F, OH)~6~(F,OH)·H~2~O (M = Al, In) Journal of Fluorine Chemistry 110(2) (2001) 133-138
Space group: P -1
Cell volume: 1091.07
Cell parameters: 6.4714; 12.9203; 13.0843; 90.16; 90.683; 94.138;  

COD ID: 1101094
CIF file Formula: - B Cl2 Co F4 H18 N6 -
Comments: Raj Pal Sharma; Ritu Bala; Rajni Sharma; Paloth Venugopalan; Juan M. Salas; Miguel Quirós Second sphere coordination in anion binding: Synthesis, spectroscopic characterization and single crystal X-ray structure determination of hexaamminecobalt(III) dichloride tetrafluoroborate Journal of Fluorine Chemistry 126 (2005) 1543-1548
Space group: P 1 21/c 1
Cell volume: 1149.92
Cell parameters: 13.4973; 7.4289; 12.1669; 90; 109.511; 90;  

COD ID: 1509197
CIF file Formula: - Ag Al0.45 F6 Fe0.55 Rb -
Comments: Mueller, B.G. Zur Struktur quaternaerer Fluoride mit Zweiwertigem Silber: Me(I) Ag(II) Me(III) F6 mit Me(I) = Rb, Cs und Me(III) = Al Ga Fe Journal of Fluorine Chemistry 17 (1981) 317-329
Space group: P n m a
Cell volume: 548.344
Cell parameters: 7.19; 7.39; 10.32; 90; 90; 90;  

COD ID: 1509203
CIF file Formula: - Ag Al Cs F6 -
Comments: Mueller, B.G. Zur Struktur quaternaerer Fluoride mit zweiwertigem Silber: Me(I) Ag(II) Me(III) F6 mit Me(I) = Rb, Cs und Me(III) = Al, Ga, Fe Journal of Fluorine Chemistry 17 (1981) 317-329
Space group: P n m a
Cell volume: 553.196
Cell parameters: 7.38; 7.241; 10.352; 90; 90; 90;  

COD ID: 1509276
CIF file Formula: - Ag Cs F6 Fe -
Comments: Mueller, B.G. Zur Struktur quaternaerer Fluoride mit zweiwertigem Silber: Me(I) Ag(II) Me(III) F6 mit Me(I) = Rb, Cs und Me(III) = Al, Ga, Fe Journal of Fluorine Chemistry 17 (1981) 317-329
Space group: P n m a
Cell volume: 585.796
Cell parameters: 7.338; 7.564; 10.554; 90; 90; 90;  

COD ID: 1509330
CIF file Formula: - Ag F6 Sb -
Comments: Tamada, O.; Matsumoto, K.; Hagiwara, R.; Ito, Y. Crystal structures of Ag A F6 (A = P, As, Sb, Nb, Ta) at ambient temperatures Journal of Fluorine Chemistry 110 (2001) 117-122
Space group: I a -3
Cell volume: 940.76
Cell parameters: 9.7985; 9.7985; 9.7985; 90; 90; 90;  

COD ID: 1509333
CIF file Formula: - Ag F6 Ta -
Comments: Matsumoto, K.; Hagiwara, R.; Tamada, O.; Ito, Y. Crystal structures of Ag A F6 (A = P, As, Sb, Nb, Ta) at ambient temperatures Journal of Fluorine Chemistry 110 (2001) 117-122
Space group: P 42/m c m
Cell volume: 239.638
Cell parameters: 4.9949; 4.9949; 9.6051; 90; 90; 90;  

COD ID: 1510611
CIF file Formula: - Au Br F6 -
Comments: Platte, C.; Benkic, P.; Richardson, T.J.; Bartlett, N.; Dove, M.F.A. Concerning the crystal structure of Br F3 * Au F3 Journal of Fluorine Chemistry 110 (2001) 83-86
Space group: P 1 21 1
Cell volume: 261.844
Cell parameters: 5.356; 5.766; 8.649; 90; 101.39; 90;  

COD ID: 1521013
CIF file Formula: - As F9 Xe2 -
Comments: Fir, B.A.; Schrobilgen, G.J.D.; Gerken, M.; Pointner, B.E.; Mercier, H.P.A.; Dixon, D.A. An X-ray crystallographic study of (Xe2 F3) (Sb F6) and dimorphism in (Xe2 F3) (As F6): and a density functional theory study of the (Xe2 F3)(+) cation Journal of Fluorine Chemistry 105 (2000) 159-167
Space group: C 1 2/c 1
Cell volume: 2717
Cell parameters: 25.756; 8.556; 15.356; 90; 126.592; 90;  

COD ID: 1521020
CIF file Formula: - As F9 Xe2 -
Comments: Fir, B.A.; Schrobilgen, G.J.D.; Pointner, B.E.; Mercier, H.P.A.; Gerken, M.; Dixon, D.A. An X-ray crystallographic study of (Xe2 F3) (Sb F6) and dimorphism in (Xe2 F3) (As F6): and a density functional theory study of the (Xe2 F3)(+) cation Journal of Fluorine Chemistry 105 (2000) 159-167
Space group: P 32 2 1
Cell volume: 683.424
Cell parameters: 8.602; 8.602; 10.665; 90; 90; 120;  

COD ID: 1521022
CIF file Formula: - F9 Sb Xe2 -
Comments: Fir, B.A.; Gerken, M.; Dixon, D.A.; Mercier, H.P.A.; Pointner, B.E.; Schrobilgen, G.J.D. An X-ray crystallographic study of (Xe2 F3) (Sb F6) and dimorphism in (Xe2 F3) (As F6): and a density functional theory study of the (Xe2 F3)(+) cation Journal of Fluorine Chemistry 105 (2000) 159-167
Space group: C 1 c 1
Cell volume: 899.82
Cell parameters: 14.575; 8.1081; 9.9926; 90; 130.36; 90;  

COD ID: 1521091
CIF file Formula: - F2 O Te -
Comments: Guillet, L.; Ider, A.; Laval, J.P.; Frit, B. Crystal structure of Te O F2 Journal of Fluorine Chemistry 93 (1999) 33-38
Space group: P 1 21 1
Cell volume: 241.088
Cell parameters: 5.513; 8.289; 5.307; 90; 96.22; 90;  

COD ID: 1521092
CIF file Formula: - F5 Te Tl -
Comments: Guillet, L.; Frit, B.; Laval, J.P. Crystal structure of Tl Te F5 Journal of Fluorine Chemistry 103 (2000) 13-16
Space group: P n m a
Cell volume: 501.906
Cell parameters: 16.823; 6.222; 4.795; 90; 90; 90;  

COD ID: 1521201
CIF file Formula: - Ba F6 Te -
Comments: Ider, A.; Laval, J.P.; El Farissi, M. Cationic ordering in tysonite type structures. I. Crystal structure of Ba Te F6 Journal of Fluorine Chemistry 99 (1999) 161-166
Space group: F d d 2
Cell volume: 2062.03
Cell parameters: 15.059; 15.206; 9.005; 90; 90; 90;  

COD ID: 1521416
CIF file Formula: - F6 Na P -
Comments: Kitashita, K.; Tamada, O.; Hagiwara, R.; Ito, Y. Crystal structures of some cubic hexafluorophosphates at ambient temperatures Journal of Fluorine Chemistry 101 (2000) 173-179
Space group: F m -3 m
Cell volume: 441.406
Cell parameters: 7.614; 7.614; 7.614; 90; 90; 90;  

COD ID: 1521417
CIF file Formula: - F6 K P -
Comments: Kitashita, K.; Hagiwara, R.; Ito, Y.; Tamada, O. Crystal structures of some cubic hexafluorophosphates at ambient temperatures Journal of Fluorine Chemistry 101 (2000) 173-179
Space group: F m -3 m
Cell volume: 472.565
Cell parameters: 7.7891; 7.7891; 7.7891; 90; 90; 90;  

COD ID: 1521418
CIF file Formula: - Cs F6 P -
Comments: Kitashita, K.; Hagiwara, R.; Tamada, O.; Ito, Y. Crystal structures of some cubic hexafluorophosphates at ambient temperatures Journal of Fluorine Chemistry 101 (2000) 173-179
Space group: F m -3 m
Cell volume: 550.763
Cell parameters: 8.197; 8.197; 8.197; 90; 90; 90;  

COD ID: 1525815
CIF file Formula: - Cl9.96 F5.04 K1.158 Nb6 -
Comments: Cordier, S.; Perrin, C.; Hernandez, O. Structural influence of fluorine ligand in niobium cluster chemistry : crystal structures of K Nb6 Cl10 F5 and Cs Nb6 Cl8 F7 Journal of Fluorine Chemistry 107 (2001) 205-214
Space group: I a -3 d
Cell volume: 7516.87
Cell parameters: 19.589; 19.589; 19.589; 90; 90; 90;  

COD ID: 1525817
CIF file Formula: - Cl8.01 Cs1.28 F6.97 Nb6 -
Comments: Cordier, S.; Hernandez, O.; Perrin, C. Structural influence of fluorine ligand in niobium cluster chemistry : crystal structures of K Nb6 Cl10 F5 and Cs Nb6 Cl8 F7 Journal of Fluorine Chemistry 107 (2001) 205-214
Space group: P m -3 m
Cell volume: 566.492
Cell parameters: 8.2743; 8.2743; 8.2743; 90; 90; 90;  

COD ID: 1525884
CIF file Formula: - Ce F S -
Comments: Demourgues, A.; Tressaud, A.; Laronze, H.; Gravereau, P.; Macaudiere, P. Preparation and structural properties of new series of mixed-anion compounds : rare earth fluorosulfides Journal of Fluorine Chemistry 107 (2001) 215-221
Space group: P 4/n m m :2
Cell volume: 110.696
Cell parameters: 3.9917; 3.9917; 6.9473; 90; 90; 90;  

COD ID: 1525886
CIF file Formula: - F S Sm -
Comments: Demourgues, A.; Laronze, H.; Tressaud, A.; Gravereau, P.; Macaudiere, P. Preparation and structural properties of new series of mixed-anion compounds : rare earth fluorosulfides Journal of Fluorine Chemistry 107 (2001) 215-221
Space group: P 4/n m m :2
Cell volume: 103.096
Cell parameters: 3.8723; 3.8723; 6.8755; 90; 90; 90;  

COD ID: 1525888
CIF file Formula: - Ca F4 S2 Sm2 -
Comments: Demourgues, A.; Gravereau, P.; Tressaud, A.; Laronze, H.; Macaudiere, P. Preparation and structural properties of new series of mixed-anion compounds : rare earth fluorosulfides Journal of Fluorine Chemistry 107 (2001) 215-221
Space group: I 4/m m m
Cell volume: 295.237
Cell parameters: 3.91594; 3.91594; 19.253; 90; 90; 90;  

COD ID: 1529272
CIF file

HKL data

 Formula: - F6.82 N3 Sn -
Comments: Flerov, Igor; Molokeev, Maxim; Laptash, Natalia; Udovenko, Anatoly; Pogoreltsev, Evgeniy; Melnikova, Svetlana; Misyul, Sergey Structural transformation between two cubic phases of (NH4)3SnF7 Journal of Fluorine Chemistry 179 (2015) 86
Space group: P m -3 m
Cell volume: 226.132
Cell parameters: 6.092385; 6.092385; 6.092385; 90; 90; 90;  

COD ID: 1529273
CIF file

HKL data

 Formula: - F7 H12 N3 Sn -
Comments: Flerov, Igor; Molokeev, Maxim; Laptash, Natalia; Udovenko, Anatoly; Pogoreltsev, Evgeniy; Melnikova, Svetlana; Misyul, Sergey Structural transformation between two cubic phases of (NH4)3SnF7 Journal of Fluorine Chemistry 179 (2015) 86
Space group: P a -3
Cell volume: 1765.68
Cell parameters: 12.0866; 12.0866; 12.0866; 90; 90; 90;  

COD ID: 1529824
CIF file Formula: - Cl Cs F3 Sb -
Comments: Ducourant, M.B.; Fourcade, R.; Mascherpa, G. Sur les compsoes chlorofluores de l'antimoine III: etude structurale de Cs Sb Cl F3 Journal of Fluorine Chemistry 11 (1978) 149-157
Space group: I -4 2 m
Cell volume: 1142.1
Cell parameters: 9.92; 9.92; 11.606; 90; 90; 90;  

COD ID: 1530040
CIF file Formula: - F4 K Sb -
Comments: Habibi, N.; Ducourant, M.B.; Bonnet, B.; Fourcade, R. Redetermination de la structure cristalline de K Sb F4 - liaison fluor dans les fluoroantimonates III Journal of Fluorine Chemistry 12 (1978) 63-72
Space group: P m m n :1
Cell volume: 853.955
Cell parameters: 16.276; 11.549; 4.543; 90; 90; 90;  

COD ID: 1530041
CIF file Formula: - F4 Na Sb -
Comments: Habibi, N.; Bonnet, B.; Ducourant, M.B. Redetermination de la structure cristalline du tetrafluoro- antimonate III de sodium Na Sb F4 - interaction liaison fluor-paire electronique libre Journal of Fluorine Chemistry 12 (1978) 237-247
Space group: P 1 21/c 1
Cell volume: 381.357
Cell parameters: 8.068; 5.53; 8.57; 90; 94.15; 90;  

COD ID: 1530429
CIF file Formula: - C4 H2 As F17 N2 -
Comments: Minkwitz, R.; Kerbachi, R.; Nass, R.; Bernstein, D.; Preut, H. Preparation and crystal structure of ((C F3)2 N C F N H C F3)+ (As F6)- * H F Journal of Fluorine Chemistry 37 (1987) 259-266
Space group: P 1 21/m 1
Cell volume: 620.865
Cell parameters: 8.619; 7.773; 9.426; 90; 100.53; 90;  

COD ID: 1530877
CIF file Formula: - F7 Rb Sb2 -
Comments: Tichit, D.; Ducourant, M.B.; Fourcade, R.; Mascherpa, G. Structure cristalline de Rb Sb2 F7 Journal of Fluorine Chemistry 13 (1979) 45-53
Space group: P 1 21/c 1
Cell volume: 719.857
Cell parameters: 12.588; 6.587; 8.889; 90; 102.4; 90;  

COD ID: 1531705
CIF file Formula: - F4 H2 O3 Te2 -
Comments: Jumas, J.C.; Philippot, E.; Maurin, M. Sur les Composes Fluores et Oxyfluores du Tellure(IV). Synthese, Caracterisation et Etude Structurale de l'Acide Trioxotetrafluoroditellurique(IV), H2 Te2 O3 F4 Journal of Fluorine Chemistry 8 (1976) 329-340
Space group: F d d 2
Cell volume: 1156.17
Cell parameters: 20.902; 11.623; 4.759; 90; 90; 90;  

COD ID: 1532324
CIF file Formula: - F6 Fe H12 N3 -
Comments: Udovenko, A.A.; Maslenikova, I.G.; Laptash, N.M. Orientation disorder in ammonium elpasolites. Crystal structures of(N H4)3 Al F6, (N H4)3 Ti O F5 and (N H4)3 Fe F6 Journal of Fluorine Chemistry 124 (2003) 5-15
Space group: P 21 21 21
Cell volume: 756.158
Cell parameters: 9.1104; 9.1104; 9.1104; 90; 90; 90;  

COD ID: 1532326
CIF file Formula: - Al F6 H12 N3 -
Comments: Udovenko, A.A.; Laptash, N.M.; Maslenikova, I.G. Orientation disorder in ammonium elpasolites. Crystal structures of(N H4)3 Al F6, (N H4)3 Ti O F5 and (N H4)3 Fe F6 Journal of Fluorine Chemistry 124 (2003) 5-15
Space group: A b a 2
Cell volume: 714.541
Cell parameters: 8.9401; 8.9401; 8.9401; 90; 90; 90;  

COD ID: 1534355
CIF file Formula: - F14 N2 Ni -
Comments: Charpin, P.; Lance, M.; Tue, B.H; Bougon, R. Crystallographic data on bis-tetrafluoroammonium hexafluoronickelate(IV), (N F4)2 Ni F6 Journal of Fluorine Chemistry 17 (1981) 479-484
Space group: I 4/m
Cell volume: 432.182
Cell parameters: 6.828; 6.828; 9.27; 90; 90; 90;  

COD ID: 1534518
CIF file Formula: - C8 H25 F4 I N2 O2 -
Comments: Gerken, M.; Mack, J.P.; Schrobilgen, G.J.D.; Suontamo, R.J. Synthesis, vibrational and NMR spectroscopic characterization of [N (C H3)4] [I O2 F2] and x-ray crystal structure of [N (C H3)4]2 [I O2 F2] [H F2] Journal of Fluorine Chemistry 125 (2004) 1663-1670
Space group: C 1 2/m 1
Cell volume: 1523.35
Cell parameters: 14.6765; 8.6049; 13.9572; 90; 120.204; 90;  

COD ID: 1534557
CIF file Formula: - F7 In Sr2 -
Comments: Scheffler, J.; Hoppe, R. Sr2 In F7 - Sr2 (In F7) oder Sr2 F (In F6) Journal of Fluorine Chemistry 25 (1984) 27-40
Space group: P 1 21/c 1
Cell volume: 552.402
Cell parameters: 5.466; 12.243; 8.255; 90; 90.54; 90;  

COD ID: 1534703
CIF file Formula: - Co F12 O4 S2 Sb2 -
Comments: Lork, E.; Mews, R.; Petersen, J.; Schroeter, M.; Zemva, B. Transition metal sulfur dioxide hexafluoroarsenates and hexafluoroantimonates Journal of Fluorine Chemistry 110 (2001) 109-116
Space group: P -1
Cell volume: 328.534
Cell parameters: 5.026; 7.749; 8.555; 94.92; 91.77; 97.86;  

COD ID: 1534706
CIF file Formula: - As2 Co F12 O8 S4 -
Comments: Lork, E.; Mews, R.; Zemva, B.; Schroeter, M.; Petersen, J. Transition metal sulfur dioxide hexafluoroarsenates and hexafluoroantimonates Journal of Fluorine Chemistry 110 (2001) 109-116
Space group: P 1 21/c 1
Cell volume: 1676.83
Cell parameters: 8.508; 13.556; 14.735; 90; 99.36; 90;  

COD ID: 1534708
CIF file Formula: - As2 F12 Mn O4 S2 -
Comments: Lork, E.; Mews, R.; Schroeter, M.; Petersen, J.; Zemva, B. Transition metal sulfur dioxide hexafluoroarsenates and hexafluoroantimonates Journal of Fluorine Chemistry 110 (2001) 109-116
Space group: F d d 2
Cell volume: 2486.86
Cell parameters: 15.068; 17.916; 9.212; 90; 90; 90;  

COD ID: 1534712
CIF file Formula: - As2 Cu F12 O8 S4 -
Comments: Lork, E.; Mews, R.; Zemva, B.; Petersen, J.; Schroeter, M. Transition metal sulfur dioxide hexafluoroarsenates and hexafluoroantimonates Journal of Fluorine Chemistry 110 (2001) 109-116
Space group: P 1 21/c 1
Cell volume: 840.413
Cell parameters: 7.505; 12.969; 8.907; 90; 104.21; 90;  

COD ID: 1535151
CIF file Formula: - As13 F79 H24 La2 O8 -
Comments: Mazej, Z.; Benkic, P.; Zemva, B.; Lutar, K. Novel oxonium compounds of lanthanoids: synthesis of (H3 O)3 La2 F (As F6)8, and syntheses and crystal structures of (H3 O)8 La2 F (As F6)13 and (H3 O)4 La2 F (As F3)2 (As F6)9 Journal of Fluorine Chemistry 112 (2001) 173-183
Space group: P 1 21/c 1
Cell volume: 3110.15
Cell parameters: 10.793; 28.59; 10.68; 90; 109.31; 90;  

COD ID: 1535154
CIF file Formula: - As11 F61 H12 La2 O4 -
Comments: Mazej, Z.; Benkic, P.; Lutar, K.; Zemva, B. Novel oxonium compounds of lanthanoids: synthesis of (H3 O)3 La2 F (As F6)8, and syntheses and crystal structures of (H3 O)8 La2 F (As F6)13 and (H3 O)4 La2 F (As F3)2 (As F6)9 Journal of Fluorine Chemistry 112 (2001) 173-183
Space group: P -1
Cell volume: 1171.03
Cell parameters: 10.648; 10.733; 12.139; 75.53; 64.79; 70.07;  

COD ID: 1535550
CIF file Formula: - As2 F13 H Pb -
Comments: Tramsek, M.; Lork, E.; Zemva, B.; Mews, R. Synthesis and crystal structures of two new lead(II) hexafluoroarsenates(V) Journal of Fluorine Chemistry 110 (2001) 123-131
Space group: P b c n
Cell volume: 1737.37
Cell parameters: 10.583; 15.209; 10.794; 90; 90; 90;  

COD ID: 1535554
CIF file Formula: - As F7 Pb -
Comments: Tramsek, M.; Lork, E.; Mews, R.; Zemva, B. Synthesis and crystal structures of two new lead(II) hexafluoroarsenates(V) Journal of Fluorine Chemistry 110 (2001) 123-131
Space group: P -1
Cell volume: 236.984
Cell parameters: 4.661; 7.237; 7.474; 105.93; 101.49; 90.66;  

COD ID: 1535556
CIF file Formula: - As3 Ca F15 -
Comments: Tramsek, M.; Zemva, B. Ca (As F3)(As F6)2: the first alkaline earth metal cation coordinated by As F3 Journal of Fluorine Chemistry 125 (2004) 1919-1924
Space group: P n m a
Cell volume: 1128.3
Cell parameters: 10.349; 10.017; 10.884; 90; 90; 90;  

COD ID: 1535560
CIF file Formula: - F13 H4 P Sr2 -
Comments: Tramsek, M.; Tavcar, G.; Benkic, P.; Bunic, T.; Zemva, B. Alkaline earth metal poly(hydrogenfluorides) hexafluoroarsenates(V) and hexafluorophosphates(V): M2(H2F3)(HF2)(AF6) (M = Ca, A = As; M = Sr, A = As, P) Journal of Fluorine Chemistry 126 (2005) 1088-1094
Space group: P 41 2 2
Cell volume: 974.282
Cell parameters: 7.37; 7.37; 17.937; 90; 90; 90;  

COD ID: 1535562
CIF file Formula: - As Ca2 F13 H4 -
Comments: Tramsek, M.; Benkic, P.; Tavcar, G.; Zemva, B.; Bunic, T. Alkaline earth metal poly(hydrogen fluorides) hexafluoroarsenates(V) and hexafluorophosphates(V): M2(H2F3)(HF2)(AF6) (M = Ca, A = As; M = Sr, A = As, P) Journal of Fluorine Chemistry 126 (2005) 1088-1094
Space group: P 43 2 2
Cell volume: 896.27
Cell parameters: 7.1467; 7.1467; 17.548; 90; 90; 90;  

COD ID: 1535571
CIF file Formula: - Al F3 -
Comments: Hoppe, R.; Kissel, D. Zur Kenntnis von Al F3 und In F3 Journal of Fluorine Chemistry 24 (1984) 327-340
Space group: R -3 :H
Cell volume: 261.519
Cell parameters: 4.9254; 4.9254; 12.4477; 90; 90; 120;  

COD ID: 1535574
CIF file Formula: - F3 In -
Comments: Hoppe, R.; Kissel, D. Zur Kenntnis von Al F3 und In F3 Journal of Fluorine Chemistry 24 (1984) 327-340
Space group: R -3 c :H
Cell volume: 364.466
Cell parameters: 5.4103; 5.4103; 14.3775; 90; 90; 120;  

COD ID: 1535652
CIF file Formula: - F4 Hg Pd -
Comments: Mueller, B.G. Zur Struktur von Ca Pd F4, Cd Pd F4, Hg Pd F4 und HP-Pd F2 Journal of Fluorine Chemistry 20 (1982) 291-299
Space group: P a -3
Cell volume: 160.103
Cell parameters: 5.43; 5.43; 5.43; 90; 90; 90;  

COD ID: 1535775
CIF file Formula: - F14 H2 Mg Sb2 -
Comments: Turicnik, A.; Zemva, B.; Benkic, P. Syntheses and crystal structures of (Mg (H F)2) (Sb F6)2 and (Ca (H F)2) (Sb F6)2: new examples of H F acting as a ligand to metal centres Journal of Fluorine Chemistry 121 (2003) 245-251
Space group: P n m a
Cell volume: 1074.27
Cell parameters: 12.491; 12.302; 6.991; 90; 90; 90;  

COD ID: 1535779
CIF file Formula: - Ca F14 H2 Sb2 -
Comments: Turicnik, A.; Benkic, P.; Zemva, B. Syntheses and crystal structures of (Mg (H F)2) (Sb F6)2 and (Ca (H F)2) (Sb F6)2: new examples of H F acting as a ligand to metal centres Journal of Fluorine Chemistry 121 (2003) 245-251
Space group: P 1 21/n 1
Cell volume: 1077.43
Cell parameters: 9.352; 10.887; 11.048; 90; 106.697; 90;  

COD ID: 1536938
CIF file Formula: - As F11 O Te Xe -
Comments: Fir, B.A.; Mercier, H.P.A.; Dixon, D.A.; Sanders, J.C.P.; Schrobilgen, G.J.D. Structural and theoretical studies of Xe (O Ch F5)2 and (Xe O Ch F5) (As F6) (Ch = Se, Te) Journal of Fluorine Chemistry 110 (2001) 89-107
Space group: P 4/n :2
Cell volume: 520.382
Cell parameters: 6.1356; 6.1356; 13.8232; 90; 90; 90;  

COD ID: 1536940
CIF file Formula: - As F11 O Se Xe -
Comments: Fir, B.A.; Mercier, H.P.A.; Schrobilgen, G.J.D.; Sanders, J.C.P.; Dixon, D.A. Structural and theoretical studies of Xe (O Ch F5)2 and (Xe O Ch F5) (As F6) (Ch = Se, Te) Journal of Fluorine Chemistry 110 (2001) 89-107
Space group: P 4/n :2
Cell volume: 488.007
Cell parameters: 6.1195; 6.1195; 13.0315; 90; 90; 90;  

COD ID: 1536942
CIF file Formula: - F10 O2 Se2 Xe -
Comments: Fir, B.A.; Mercier, H.P.A.; Schrobilgen, G.J.D.; Sanders, J.C.P.; Dixon, D.A. Structural and theoretical studies of Xe (O Ch F5)2 and (Xe O Ch F5) (As F6) (Ch = Se, Te) Journal of Fluorine Chemistry 110 (2001) 89-107
Space group: R -3 :H
Cell volume: 732.983
Cell parameters: 8.3859; 8.3859; 12.0355; 90; 90; 120;  

COD ID: 1536944
CIF file Formula: - F10 O2 Te2 Xe -
Comments: Fir, B.A.; Schrobilgen, G.J.D.; Mercier, H.P.A.; Dixon, D.A.; Sanders, J.C.P. Structural and theoretical studies of Xe (O Ch F5)2 and (Xe O Ch F5) (As F6) (Ch = Se, Te) Journal of Fluorine Chemistry 110 (2001) 89-107
Space group: P 1 21/c 1
Cell volume: 992.366
Cell parameters: 10.289; 9.6052; 10.478; 90; 106.599; 90;  

COD ID: 1538336
CIF file Formula: - F30 O4 Ti7 -
Comments: Mueller, B.G. Zur Kenntnis von ((O2)2)2+ ((Ti7 F30)2- Journal of Fluorine Chemistry 17 (1981) 489-499
Space group: P -3
Cell volume: 584.74
Cell parameters: 10.192; 10.192; 6.5; 90; 90; 120;  

COD ID: 1538338
CIF file Formula: - F9 Mn2 O2 -
Comments: Mueller, B.G. Zur Kenntnis von (O2)(+) (Mn2 F9)(-) Journal of Fluorine Chemistry 17 (1981) 409-421
Space group: C 1 2/c 1
Cell volume: 1306.81
Cell parameters: 17.552; 8.373; 9.101; 90; 102.3; 90;  

COD ID: 1541846
CIF file Formula: - F6 Ni Sr -
Comments: Hoppe, R.; Fleischer, T. Neue hexafluoroniccolate (IV) : Sr Ni F6, Ba Ni F6, und Rb Ni F6 Journal of Fluorine Chemistry 11 (1978) 251-264
Space group: R -3 m :H
Cell volume: 288.452
Cell parameters: 7.074; 7.074; 6.656; 90; 90; 120;  

COD ID: 1546324
CIF file Formula: - C16 H36 F5 N Te -
Comments: Kokunov, Yu. V.; Gorbunova, Yu. E.; Afanasjev, V. M.; Petrov, V. N.; Dadidovich, R. L.; Buslaev, Yu. A. Synthesis, 19F, 125Te NMR spectra and crystal structure of NBu4TeF5 and NH4TeF5 (NH4F)0.25 ('(NH4)2TeF6') Journal of Fluorine Chemistry 50 (1990) 285-298
Space group: P 1 21 1
Cell volume: 2053.2
Cell parameters: 12.556; 13.032; 12.635; 90; 96.73; 90;  

COD ID: 1546325
CIF file Formula: - F5.25 H5 N1.25 Te -
Comments: Kokunov, Yu. V.; Gorbunova, Yu. E.; Afanasjev, V. M.; Petrov, V. N.; Dadidovich, R. L.; Buslaev, Yu. A. Synthesis, 19F, 125Te NMR spectra and crystal structure of NBu4TeF5 and NH4TeF5 (NH4F)0.25 ('(NH4)2TeF6') Journal of Fluorine Chemistry 50 (1990) 285-298
Space group: P -4 21 c
Cell volume: 1121
Cell parameters: 13.754; 13.754; 5.9258; 90; 90; 90;  

COD ID: 1546402
CIF file Formula: - F3 H6 Mn O3 -
Comments: Molinier, Michel; Massa, Werner Structures of two polymorphs of MnF3.3H2O Journal of Fluorine Chemistry 57 (1992) 139-146
Space group: P 1 21/c 1
Cell volume: 510.78
Cell parameters: 8.413; 9.618; 6.37; 90; 97.71; 90;  

COD ID: 1546403
CIF file Formula: - F3 H6 Mn O3 -
Comments: Molinier, Michel; Massa, Werner Structures of two polymorphs of MnF3.3H2O Journal of Fluorine Chemistry 57 (1992) 139-146
Space group: P 1 21/a 1
Cell volume: 511.3
Cell parameters: 8.481; 9.473; 6.473; 90; 100.51; 90;  

COD ID: 6000468
CIF file Formula: - C24 H60 F4 Ga4 N4 O16 P4 -
Comments: Sassoye, C.; Loiseau, T.; Ferey, G. Hydrothermal synthesis and crystal structure of a novel layered fluorinated gallium phosphate intercalating 1,12-diaminododecane Ga-4(PO4)(4)F-4.N4C24H60 (MIL-35) Journal of Fluorine Chemistry 107 (2001) 187-192
Space group: P 1
Cell volume: 1006.86
Cell parameters: 5.393; 9.813; 19.285; 80.67; 88.78; 89.86;  


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