Crystallography Open Database

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Searching space group like 'P n m a'

COD ID: 1000037
CIF file	Formula: - Ba O4 S - Comments: Colville, A A; Staudhammer, K A Refinement of the Structure of Barite American Mineralogist 52 (1967) 1877-1880 Space group: P n m a Cell volume: 346.8 Cell parameters: 8.884; 5.458; 7.153; 90; 90; 90;

COD ID: 1000095
CIF file	Formula: - H Na2.57 O18 P4 V4 - Comments: Le Bail, A; Leblanc, M; Amoros, P Synthesis and crystal structure of Na~1+x~V~4~P~4~O~17~(OH) (x=1.44) Journal of Solid State Chemistry 87 (1990) 178-185 Space group: P n m a Cell volume: 1398.4 Cell parameters: 13.723; 6.314; 16.139; 90; 90; 90;

COD ID: 1000097
CIF file	Formula: - Cd F3 H4 N - Comments: Le Bail, A.; Fourquet, J. L.; Rubin, J.; Palacios, E.; Bartolome, J. NH~4~CdF~3~: Structure of the low temperature phase Physica B: Condensed Matter 162(3) (1990) 231-236 Space group: P n m a Cell volume: 338.3 Cell parameters: 6.1791; 8.8786; 6.1655; 90; 90; 90;

COD ID: 1000107
CIF file	Formula: - Al Cs F4 - Comments: Bentrup, U; Le Bail, A; Duroy, H; Fourquet, J L Polymorphism of CsAlF~4~.Synthesis and structure of two new crystalline forms European Journal of Solid State Inorganic Chemistry 29 (1992) 371-381 Space group: P n m a Cell volume: 1253.9 Cell parameters: 10.5576; 6.75; 17.5954; 90; 90; 90;

COD ID: 1000112
CIF file	Formula: - H0.572 O2 Ti0.858 - Comments: Le Bail, A; Fourquet, J L Crystal structure and thermal behaviour of H~2~Ti~3~O~7~: a new defective ramsdellite form from Li^+^/H^+^ exchange on Li~2~Ti~3~O~7~ Materials Research Bulletin 27 (1992) 75-85 Space group: P n m a Cell volume: 133.4 Cell parameters: 9.7689; 2.9212; 4.6745; 90; 90; 90;

COD ID: 1000150
CIF file	Formula: - Ba2 F8 Zr - Comments: Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 357-372 Space group: P n m a Cell volume: 650.1 Cell parameters: 9.7401; 5.6147; 11.8871; 90; 90; 90;

COD ID: 1000151
CIF file	Formula: - Ba2 F8 Zr - Comments: Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 357-372 Space group: P n m a Cell volume: 650.4 Cell parameters: 9.7426; 5.6157; 11.8877; 90; 90; 90;

COD ID: 1000152
CIF file	Formula: - Ba2 F8 Zr - Comments: Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 357-372 Space group: P n m a Cell volume: 650.1 Cell parameters: 9.7401; 5.6167; 11.8839; 90; 90; 90;

COD ID: 1000153
CIF file	Formula: - Ba2 F8 Zr - Comments: Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 357-372 Space group: P n m a Cell volume: 651.5 Cell parameters: 9.7472; 5.6173; 11.8995; 90; 90; 90;

COD ID: 1000154
CIF file	Formula: - F8 Pb2 Zr - Comments: Le Bail, A.; Laval, J.-P. Synthesis and crystal structure of α-Ba~2~ZrF~8~ and Pb~2~ZrF~8~ determined ab initio from synchrotron and neutron powder diffraction data European Journal of Solid State and Inorganic Chemistry 35(4-5) (1998) 357-372 Space group: P n m a Cell volume: 626.2 Cell parameters: 10.08; 5.3262; 11.6637; 90; 90; 90;

COD ID: 1000161
CIF file	Formula: - Cr F5 Rb2 - Comments: Jacoboni, C; de Pape, R; Poulain, M; le Marouille, J Y; Grandjean, D La structure cristalline de Rb~2~ Cr F~5~ Acta Crystallographica B (24,1968-38,1982) 30 (1974) 2688-2691 Space group: P n m a Cell volume: 515.5 Cell parameters: 7.515; 5.724; 11.985; 90; 90; 90;

COD ID: 1000174
CIF file	Formula: - F6 Fe2 H4 N - Comments: Ferey, G; le Blanc, M; de Pape, R Crystal Structure of the Ordered Pyrochlore N H~4~ Fe(II) Fe(III) F~6~ Structural Correlations with Fe~2~ F~5~ (H~2~ O)~2~ and Its Dehydration Product Fe~2~ F~5~ H~2~ O Journal of Solid State Chemistry 40 (1981) 1-7 Space group: P n m a Cell volume: 531.2 Cell parameters: 7.045; 7.454; 10.116; 90; 90; 90;

COD ID: 1000206
CIF file	Formula: - F4 Fe H4 N - Comments: Leblanc, M; Ferey, G; Pape, R Room-Temperature Structure of Ammonium Tetrafluorate(III), N H~4~ (Fe F~4~) Acta Crystallographica C (39,1983-) 41 (1985) 657-660 Space group: P n m a Cell volume: 730.3 Cell parameters: 7.559; 7.575; 12.754; 90; 90; 90;

COD ID: 1000272
CIF file	Formula: - F4 Ga K - Comments: Courbion, G; Randrianohavy, J V; Rousseau, J J ESR Study of Cr^3+^ and Fe^3+^ Ions in K Ga F~4~ Single Crystals Journal of Solid State Chemistry 81 (1989) 285-292 Space group: P n m a Cell volume: 698.9 Cell parameters: 12.211; 7.496; 7.635; 90; 90; 90;

COD ID: 1000284
CIF file	Formula: - Ba2 Cu O8 Pt Y2 - Comments: Laligant, Y; Ferey, G; Hervieu, M; Raveau, B Synthesis and Single-Crystal Refinement of Ba~2~ Y~2~ Cu Pt O~8~ Europhysics Letters 4 (1987) 1023-1029 Space group: P n m a Cell volume: 774.2 Cell parameters: 13.207; 5.68; 10.321; 90; 90; 90;

COD ID: 1000288
CIF file	Formula: - Al Ba3 F9 - Comments: Renaudin, A; Ferey, G; Kozak, A de; Samouel, M Polymorphic Ba~3~AlF~9~ : crystal structure of form I European Journal of Solid State Inorganic Chemistry 27 (1990) 571-580 Space group: P n m a Cell volume: 1674.1 Cell parameters: 19.706; 5.599; 15.173; 90; 90; 90;

COD ID: 1000329
CIF file	Formula: - Al Ba3 F9 - Comments: Renaudin, J; Ferey, G; de Kozak, A; Samouel, M Crystal structure of a polytypic form of Ba~3~AlF~9~(form Ib) European Journal of Solid State Inorganic Chemistry 28 (1991) 373-381 Space group: P n m a Cell volume: 833.6 Cell parameters: 10.063; 5.567; 14.88; 90; 90; 90;

COD ID: 1000412
CIF file	Formula: - C2 H16 Al F5 N6 O2 - Comments: Fourquet, J L; Plet, F; De Pape, R La structure cristalline de (C (N H2)3)2 Al F5 (H2 O)2 Revue de Chimie Minerale 23 (1986) 183-190 Space group: P n m a Cell volume: 1145.2 Cell parameters: 20.04999; 7.291; 7.834; 90; 90; 90;

COD ID: 1000419
CIF file	Formula: - Al Cd F6 Na - Comments: Hemon, A; Courbion, G Na Cd Al F6: a new structure with (Al F5)n(2n-) chains and "independent F(-)" Journal of Solid State Chemistry 86 (1990) 249-254 Space group: P n m a Cell volume: 450.8 Cell parameters: 12.506; 3.6406; 9.902; 90; 90; 90;

COD ID: 1000426
CIF file	Formula: - Cu4 Fe1.12 H2 O19.6 Pb2.88 V4 - Comments: Permer, L; Laligant, Y; Ferey, G Crystal structure of (Pb2.8 Fe1.2) Cu4 O1.6 (V O4)4 (O H)2 ; structural relationships with mineral gamagarite European Journal of Solid State Inorganic Chemistry 30 (1993) 383-392 Space group: P n m a Cell volume: 428 Cell parameters: 7.525; 5.9; 9.64; 90; 90; 90;

COD ID: 1000445

CIF file

Formula: - F5 Fe H8 N2 -
Comments: Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature Journal of Solid State Chemistry 131 (1997) 189-197
Space group: P n m a
Cell volume: 532.7
Cell parameters: 6.3385; 7.6191; 11.0298; 90; 90; 90;

COD ID: 1000446

CIF file

Formula: - F5 Fe H8 N2 -
Comments: Croguennec, L; Deniard, P; Brec, R; Couzi, M; Sourisseau, C; Fourquet, J L; Calage, Y Structural and spectroscopic evidence for hydrogen bonding induced (N H4)(+) cation ordering in $-beta-(N H4)2 Fe F5 at low temperature Journal of Solid State Chemistry 131 (1997) 189-197
Space group: P n m a
Cell volume: 528.5
Cell parameters: 6.3269; 7.6076; 10.9802; 90; 90; 90;

COD ID: 1001081
CIF file	Formula: - K Nb O5 Ti - Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1- x~(Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328 Space group: P n m a Cell volume: 451.2 Cell parameters: 6.447; 3.797; 18.431; 90; 90; 90;

COD ID: 1001082
CIF file	Formula: - K0.85 Nb1.15 O5 Ti0.85 - Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328 Space group: P n m a Cell volume: 461.6 Cell parameters: 6.474; 3.8; 18.765; 90; 90; 90;

COD ID: 1001083
CIF file	Formula: - Nb O5 Rb Ti - Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328 Space group: P n m a Cell volume: 467.6 Cell parameters: 6.472; 3.814; 18.943; 90; 90; 90;

COD ID: 1001084
CIF file	Formula: - Nb1.15 O5 Rb0.85 Ti0.85 - Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328 Space group: P n m a Cell volume: 479.6 Cell parameters: 6.499; 3.812; 19.36; 90; 90; 90;

COD ID: 1001085
CIF file	Formula: - Nb O5 Ti Tl - Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The comnounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328 Space group: P n m a Cell volume: 463 Cell parameters: 6.456; 3.806; 18.844; 90; 90; 90;

COD ID: 1001086
CIF file	Formula: - Nb1.1 O5 Ti0.9 Tl0.9 - Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The comoounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328 Space group: P n m a Cell volume: 464.1 Cell parameters: 6.457; 3.799; 18.919; 90; 90; 90;

COD ID: 1001087
CIF file	Formula: - K O5 Ta Ti - Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328 Space group: P n m a Cell volume: 451.5 Cell parameters: 6.437; 3.797; 18.474; 90; 90; 90;

COD ID: 1001088
CIF file	Formula: - O5 Rb Ta Ti - Comments: Rebbah, A; Desgardin, G; Raveau, B Nonstoichiometric oxides with a layer structure: The compounds A~1-x~ (Ti~1-x~ M~1+x~) O~5~ Journal of Solid State Chemistry 31 (1980) 321-328 Space group: P n m a Cell volume: 467.2 Cell parameters: 6.451; 3.812; 19; 90; 90; 90;

COD ID: 1001205
CIF file	Formula: - H Nb O5 Ti - Comments: Rebbah, A; Pannetier, J; Raveau, B Localization of Hydrogen in the Layer Oxide H Ti Nb O~5~ Journal of Solid State Chemistry 41 (1982) 57-62 Space group: P n m a Cell volume: 409.8 Cell parameters: 6.521; 3.773; 16.656; 90; 90; 90;

COD ID: 1001206
CIF file	Formula: - H Nb O5 Ti - Comments: Rebbah, A; Pannetier, J; Raveau, B Localization of Hydrogen in the Layer Oxide H Ti Nb O~5~ Journal of Solid State Chemistry 41 (1982) 57-62 Space group: P n m a Cell volume: 411.5 Cell parameters: 6.534; 3.777; 16.675; 90; 90; 90;

COD ID: 1001207
CIF file	Formula: - D Nb O5 Ti - Comments: Rebbah, A; Pannetier, J; Raveau, B Localization of Hydrogen in the Layer Oxide H Ti Nb O~5~ Journal of Solid State Chemistry 41 (1982) 57-62 Space group: P n m a Cell volume: 411.5 Cell parameters: 6.534; 3.776; 16.677; 90; 90; 90;

COD ID: 1001280
CIF file	Formula: - O5 Ta Ti Tl - Comments: Rebbah, A; Desgardin, G; Raveau, B Les oxydes A Ti M O~5~: echangeures cationiques Materials Research Bulletin 14 (1979) 1125-1131 Space group: P n m a Cell volume: 462 Cell parameters: 6.444; 3.801; 18.86; 90; 90; 90;

COD ID: 1001372
CIF file	Formula: - Ag Mo Na O4 - Comments: Rulmont, A; Tarte, P; Foumakoye, G; Fransolet, A M; Choisnet, J The disordered Spinel Na Ag Mo O~4~ and Its High Temperature, Ordered Orthorhombic Polymorph Journal of Solid State Chemistry 76 (1988) 18-25 Space group: P n m a Cell volume: 413.7 Cell parameters: 10.384; 7.122; 5.5933; 90; 90; 90;

COD ID: 1001386
CIF file	Formula: - O5 Ta V - Comments: Chahboun, H; Groult, D; Raveau, B Ta V O~5~, a novel derivative of the series of monophosphate tungsten bronzes (P O~2~)~4~ (W O~3~)~2m~ Materials Research Bulletin 23 (1988) 805-812 Space group: P n m a Cell volume: 453.2 Cell parameters: 11.86; 5.516; 6.928; 90; 90; 90;

COD ID: 1001441

CIF file

Formula: - K3 Nb6 O26 P4 -
Comments: Benabbas, A; Borel, M M; Grandin, A; Leclaire, A; Raveau, B A novel niobium phosphate bronze with a tunnel structure, K~3~Nb~6~P~4~O~26~, member n=infinity of the series (K~3~Nb~6~P~4~O~26~)n . KNb~2~PO~8~ Journal of Solid State Chemistry 84 (1990) 365-374
Space group: P n m a
Cell volume: 4371.8
Cell parameters: 14.7484; 31.582; 9.3859; 90; 90; 90;

COD ID: 1001498
CIF file	Formula: - O31 P6 Rb6 V6 - Comments: Benhamada, L; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A mixed valence vanadium phosphate with a tunnel structure: Rb~6~V~6~P~6~O~31~ Journal of Solid State Chemistry 94 (1991) 274-280 Space group: P n m a Cell volume: 1375.3 Cell parameters: 7.0656; 13.4988; 14.4198; 90; 90; 90;

COD ID: 1001603
CIF file	Formula: - Cs6 H2 Mo7 O38 P7 - Comments: Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B A mixed-valent molybdenum monophosphate with a "butterfly"-shaped tunnel structure Cs~6~Mo~7~O~9~(PO~4~)~7~ . H~2~O Journal of Solid State Chemistry 111 (1994) 315-321 Space group: P n m a Cell volume: 3756.3 Cell parameters: 10.084; 21.297; 17.491; 90; 90; 90;

COD ID: 1001605
CIF file	Formula: - Cd O9 P2 V2 - Comments: Boudin, S; Grandin, A; Borel, M M; Leclaire, A; Raveau, B A vanadium(III) monophosphate built up from rutile chains: CdV~2~O(PO~4~)~2~ Journal of Solid State Chemistry 111 (1994) 380-384 Space group: P n m a Cell volume: 655.2 Cell parameters: 14.308; 6.318; 7.248; 90; 90; 90;

COD ID: 1001622
CIF file	Formula: - Nb2 O8 P Rb - Comments: Leclaire, A; Borel, M M; Grandin, A; Raveau, B The phosphoniobate RbNb~2~PO~8~: An ordered sbstitution of PO~4~ tetrahedra for NbO~6~ octahedra in the HTB structure Journal of Solid State Chemistry 110 (1994) 256-263 Space group: P n m a Cell volume: 2781.4 Cell parameters: 13.815; 15.884; 12.675; 90; 90; 90;

COD ID: 1001625
CIF file	Formula: - As Cd3 Cl3 - Comments: Rebbah, A; Yazbeck, J; Deschanvres, A Structure de Cd3 As Cl3 et Donnees Cristallographiques de Cd3 P Cl3 Acta Crystallographica B (24,1968-38,1982) 36 (1980) 1744-1746 Space group: P n m a Cell volume: 754.2 Cell parameters: 13.144; 8.102; 7.082; 90; 90; 90;

COD ID: 1001651
CIF file	Formula: - La3 Nb O7 - Comments: Kahn-Harari, A; Mazerolles, L; Michel, D; Robert, F Structural description of La3 Nb O7 Journal of Solid State Chemistry 116 (1995) 103-106 Space group: P n m a Cell volume: 657.4 Cell parameters: 7.747; 11.149; 7.611; 90; 90; 90;

COD ID: 1001656
CIF file	Formula: - Ca O9 P2 V2 - Comments: Boudin, S; Grandin, A; Leclaire, A; Borel, M - M; Raveau, B Ca V2 O (P O4)2, isotypic with the Cd phase Acta Crystallographica C (39,1983-) 51 (1995) 796-798 Space group: P n m a Cell volume: 667.1 Cell parameters: 14.192; 6.424; 7.317; 90; 90; 90;

COD ID: 1001722
CIF file	Formula: - La Nb O6 Ti - Comments: Fauquier, D; Gasperin, M Synthese de monocristaux et etude structurale de La Nb Ti O6 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 93 (1970) 258-259 Space group: P n m a Cell volume: 450.9 Cell parameters: 10.934; 7.572; 5.446; 90; 90; 90;

COD ID: 1001734

CIF file

Formula: - Mn Nd0.7 O3 Sr0.3 -
Comments: Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry 127 (1996) 131-135
Space group: P n m a
Cell volume: 230.1
Cell parameters: 5.4599; 7.711; 5.466; 90; 90; 90;

COD ID: 1001735

CIF file

Formula: - Ca0.22 Mn Nd0.7 O3 Sr0.08 -
Comments: Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry 127 (1996) 131-135
Space group: P n m a
Cell volume: 227.7
Cell parameters: 5.4708; 7.6708; 5.4254; 90; 90; 90;

COD ID: 1001736

CIF file

Formula: - Ca0.3 Mn Nd0.7 O3 -
Comments: Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry 127 (1996) 131-135
Space group: P n m a
Cell volume: 226.8
Cell parameters: 5.482; 7.6475; 5.4096; 90; 90; 90;

COD ID: 1001737

CIF file

Formula: - Mn Nd0.7 O3 Sr0.3 -
Comments: Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry 127 (1996) 131-135
Space group: P n m a
Cell volume: 228.8
Cell parameters: 5.4494; 7.6964; 5.4547; 90; 90; 90;

COD ID: 1001738

CIF file

Formula: - Ca0.22 Mn Nd0.7 O3 Sr0.08 -
Comments: Millange, F; Caignaert, V; Mather, G; Suard, E; Raveau, B Low temperature orthorhombic to monoclinic transition due to size effect in Nd0.7 Ca0.3-x Srx Mn O3 : evidence for a new type of charge ordering Journal of Solid State Chemistry 127 (1996) 131-135
Space group: P n m a
Cell volume: 226.9
Cell parameters: 5.4734; 7.6583; 5.4139; 90; 90; 90;

COD ID: 1001748
CIF file	Formula: - O9 P2 Sr V2 - Comments: Boudin, S; Grandin, A; Labbe, Ph; Provost, J; Raveau, B The V(III) monophosphate series A V2 O (P O4)2 with A = Cd, Ca, Sr: structure and magnetism Journal of Solid State Chemistry 127 (1996) 325-330 Space group: P n m a Cell volume: 696.2 Cell parameters: 14.22; 6.5138; 7.5166; 90; 90; 90;

COD ID: 1004019
CIF file	Formula: - H8 Mo N2 S4 - Comments: Belougne, P; Chezeau, N; Lapasset, J Nouvel affinement de la structure cristalline du thiomolybdate d'ammonium Acta Crystallographica B (24,1968-38,1982) 32 (1976) 3087-3088 Space group: P n m a Cell volume: 816.1 Cell parameters: 9.57; 6.99; 12.2; 90; 90; 90;

COD ID: 1004034
CIF file	Formula: - Cl5 H2 In K2 O - Comments: Wignacourt, J P; Mairesse, G; Barbier, P Potassium pentachloroindate monohydrate, K~2~ (In Cl~5~, H~2~ O) Crystal Structure Communications 5 (1976) 293-296 Space group: P n m a Cell volume: 994.3 Cell parameters: 13.905; 9.952; 7.185; 90; 90; 90;

COD ID: 1004044
CIF file	Formula: - Al Cl4 Cs - Comments: Mairesse, G; Barbier, P; Wignacourt, J P Comparison of the crystal structures of alkaline (M = Li, Na, K, Rb, Cs) and Pseudo-alkaline (M = N O, N H~4~) Tetrachloroaluminates, M Al Cl~4~ Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1573-1580 Space group: P n m a Cell volume: 776.4 Cell parameters: 11.641; 7.116; 9.373; 90; 90; 90;

COD ID: 1004060
CIF file	Formula: - Al Cl4 N O - Comments: Barbier, P; Mairesse, G; Wignacourt, J P; Baert, F Nitrosyl tetrachloroaluminate N O Al Cl~4~ Crystal Structure Communications 5 (1976) 633-637 Space group: P n m a Cell volume: 694.9 Cell parameters: 10.411; 7.055; 9.461; 90; 90; 90;

COD ID: 1004065
CIF file	Formula: - Al Cl4 H4 N - Comments: Mairesse, G; Barbier, P; Wignacourt, J P; Rubbens, A; Wallart, F X-ray, Raman, infrared, and nuclear magnetic resonance studies of the crystal structure of ammonium tetrachloroaluminate, N H~4~ Al Cl~4~ Canadian Journal of Chemistry 56 (1978) 764-771 Space group: P n m a Cell volume: 721.6 Cell parameters: 11.022; 7.072; 9.257; 90; 90; 90;

COD ID: 1004070
CIF file	Formula: - Cl5 H2 In K2 O - Comments: Wignacourt, J P; Lorriaux-Rubbens, A; Barbier, P; Mairesse, G; Wallart, F Structural stdudy of K~2~ In Cl~5~, H~2~ O by X-Ray, Raman and IR spectroscopies Spectrochimica Acta A, Molecular Spectroscopy 36 (1980) 403-411 Space group: P n m a Cell volume: 994.3 Cell parameters: 13.905; 9.952; 7.185; 90; 90; 90;

COD ID: 1004096

CIF file

Formula: - Br5 H2 In K2 O -
Comments: Lornaux-Rubbens, A; Wignacourt, J P; Drache, M; Wallart, F Investigations structurales des composes K~3-x~(InX~6- x~(H~2~O)~x~,nH~2~O). I. Etude cristallographique (X=Br); comparaison des distances indium-ligand (X=Cl,Br) Journal de Chimie Physique et de Physico-Chimie Biologique 88 (1991) 2041-2055
Space group: P n m a
Cell volume: 1141.9
Cell parameters: 14.509; 10.369; 7.59; 90; 90; 90;

COD ID: 1004105
CIF file	Formula: - Bi Cu2 O6 P - Comments: Abraham, F; Ketatni, M; Mairesse, G; Mernari, B Crystal structure of a new bismuth copper oxyphosphate: Bi Cu2 P O6 European Journal of Solid State Inorganic Chemistry 31 (1994) 313-323 Space group: P n m a Cell volume: 474.6 Cell parameters: 11.776; 5.173; 7.7903; 90; 90; 90;

COD ID: 1004110
CIF file	Formula: - Bi3 K2 O13 P3 - Comments: Debreuille-Gresse, M F; Drache, M; Abraham, F The crystal structure, phase transition, and dielectric properties of K2 Bi3 (P O4)3 O, a new oxyphosphate Journal of Solid State Chemistry 62 (1986) 351-359 Space group: P n m a Cell volume: 1264 Cell parameters: 13.139; 10.413; 9.239; 90; 90; 90;

COD ID: 1004111
CIF file	Formula: - Bi3 K2 O13 P3 - Comments: Debreuille-Gresse, M F; Drache, M; Abraham, F The crystal structure, phase transition, and dielectric properties of K2 Bi3 (P O4)3 O, a new oxyphosphate Journal of Solid State Chemistry 62 (1986) 351-359 Space group: P n m a Cell volume: 1291.3 Cell parameters: 13.302; 10.506; 9.24; 90; 90; 90;

COD ID: 1004125
CIF file	Formula: - Bi O6 P Pb2 - Comments: Mizrahi, A; Wignacourt, J-P; Steinfink, H Pb2 Bi O2 P O4, a new oxyphosphate Journal of Solid State Chemistry 133 (1997) 516-521 Space group: P n m a Cell volume: 617.7 Cell parameters: 5.93; 9.079; 11.473; 90; 90; 90;

COD ID: 1005010
CIF file	Formula: - Nb3 Si Te6 - Comments: Li, J; Badding, M E; DiSalvo, F J Synthesis and structure of Nb~3~SiTe~6~, a new layered ternary niobium telluride compound Journal of Alloys Compd. 184 (1992) 257-263 Space group: P n m a Cell volume: 1018.9 Cell parameters: 6.353; 13.938; 11.507; 90; 90; 90;

COD ID: 1005018
CIF file	Formula: - Al0.67 La3 Mo4.33 O14 - Comments: McCarroll, W H; Podejko, K; Cheetham, A K; Thomas, D M; DiSalvo, F J The crystal structure of La3 Mo4.33 Al.67 O14 and the electronic structure of La3 Mo4 X O14 (X=Si, Mo1/3 Al2/3; Al1/2 V1/2) Journal of Solid State Chemistry 62 (1986) 241-252 Space group: P n m a Cell volume: 1112.1 Cell parameters: 17.75; 5.66; 11.07; 90; 90; 90;

COD ID: 1005038
CIF file	Formula: - Cu N Sr - Comments: DiSalvo, F J; Trail, S S; Yamane, H; Brese, N E The crystal structure of Sr6 Cu3 N5 with isolated, bent (Cu(I)2 N3)(7-) anions and the single crystal structural determination of Sr Cu N Journal of Alloys Compd. 255 (1997) 122-129 Space group: P n m a Cell volume: 645 Cell parameters: 9.045; 13.234; 5.388; 90; 90; 90;

COD ID: 1006036
CIF file	Formula: - Ba Ni O5 Tm2 - Comments: Salinas-Sanchez, A; Saez-Puche, R; Rodriguez-Carvajal, J; Martinez, J L Structural characterization of R~2~BaNiO~5~ (R=Tm and Yb): polymorphism for R=Tm Solid State Communications 78(6) (1991) 481-488 Space group: P n m a Cell volume: 481.5 Cell parameters: 12.2003; 5.65845; 6.9745; 90; 90; 90;

COD ID: 1006038
CIF file	Formula: - Ba Ni O5 Yb2 - Comments: Salinas-Sanchez, A; Saez-Puche, R; Rodriguez-Carvajal, J; Martinez, J L Structural characterization of R~2~BaNiO~5~ (R=Tm and Yb): polymorphism for R=Tm Solid State Communications 78(6) (1991) 481-488 Space group: P n m a Cell volume: 477.1 Cell parameters: 12.1583; 5.64232; 6.9545; 90; 90; 90;

COD ID: 1006051

CIF file

Formula: - Ba Cu Dy2 O5 -
Comments: Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry 100 (1992) 201-211
Space group: P n m a
Cell volume: 494.1
Cell parameters: 12.2061; 5.6732; 7.1355; 90; 90; 90;

COD ID: 1006052

CIF file

Formula: - Ba Cu Ho2 O5 -
Comments: Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry 100 (1992) 201-211
Space group: P n m a
Cell volume: 492.1
Cell parameters: 12.1825; 5.663; 7.1336; 90; 90; 90;

COD ID: 1006053

CIF file

Formula: - Ba Cu O5 Y2 -
Comments: Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry 100 (1992) 201-211
Space group: P n m a
Cell volume: 491.6
Cell parameters: 12.1792; 5.659; 7.1325; 90; 90; 90;

COD ID: 1006054

CIF file

Formula: - Ba Cu Er2 O5 -
Comments: Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry 100 (1992) 201-211
Space group: P n m a
Cell volume: 487.2
Cell parameters: 12.1423; 5.6459; 7.1072; 90; 90; 90;

COD ID: 1006055

CIF file

Formula: - Ba Cu O5 Tm2 -
Comments: Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry 100 (1992) 201-211
Space group: P n m a
Cell volume: 482.1
Cell parameters: 12.1011; 5.6275; 7.0793; 90; 90; 90;

COD ID: 1006056

CIF file

Formula: - Ba Cu O5 Yb2 -
Comments: Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry 100 (1992) 201-211
Space group: P n m a
Cell volume: 478.1
Cell parameters: 12.0652; 5.6152; 7.0569; 90; 90; 90;

COD ID: 1006057

CIF file

Formula: - Ba Cu Lu2 O5 -
Comments: Salinas-Sanchez, A; Garcia-Munoz, J L; Rodriguez-Carvajal, J; Saez-Puche, R; Martinez, J L Structural characterization of R~2~BaCuO~5~ (R=Y,Lu,Yb,Tm,Er,Ho,Dy,Gd,Eu and Sm) oxides by X-ray and neutron diffraction Journal of Solid State Chemistry 100 (1992) 201-211
Space group: P n m a
Cell volume: 474.4
Cell parameters: 12.0342; 5.6003; 7.0395; 90; 90; 90;

COD ID: 1006061
CIF file	Formula: - Ba Ni O5 Tm2 - Comments: Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L; Alonso, J A; Salinas-Sanchez, A; Saez-Puche, R Polymorphism in the oxides R~2~NaNiO~5~ (R= Tm, Yb, Lu) Solid State Ionics 63 (1993) 915-921 Space group: P n m a Cell volume: 481.5 Cell parameters: 12.2003; 5.6585; 6.9744; 90; 90; 90;

COD ID: 1006062
CIF file	Formula: - Ba Ni O5 Yb2 - Comments: Garcia-Matres, E; Rodriguez-Carvajal, J; Martinez, J L; Alonso, J A; Salinas-Sanchez, A; Saez-Puche, R Polymorphism in the oxides R~2~NaNiO~5~ (R= Tm, Yb, Lu) Solid State Ionics 63 (1993) 915-921 Space group: P n m a Cell volume: 477.1 Cell parameters: 12.1581; 5.6423; 6.9545; 90; 90; 90;

COD ID: 1006081
CIF file	Formula: - F3 H4 Mn N - Comments: Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J A single-crystal neutron diffraction study of N H4 Mn F3 Journal of Physics: Condensed Matter 7 (1995) 563-575 Space group: P n m a Cell volume: 302.5 Cell parameters: 5.952; 8.543; 5.949; 90; 90; 90;

COD ID: 1006082
CIF file	Formula: - F3 H4 Mn N - Comments: Rubin, J; Palacios, E; Bartolome, J; Rodriguez-Carvajal, J A single-crystal neutron diffraction study of N H4 Mn F3 Journal of Physics: Condensed Matter 7 (1995) 563-575 Space group: P n m a Cell volume: 302.5 Cell parameters: 5.952; 8.543; 5.949; 90; 90; 90;

COD ID: 1006097

CIF file

Formula: - Cu La2 O6 Ti -
Comments: Palacin, M R; Bassas, J; Rodriguez-Carvajal, J; Gomez-Romero, P Syntheses of the perovskite La2 Cu Ti O6 by the ceramic, oxide precursors and sol-gel methods, and study of the structure and Cu-Ti distribution by X-ray and neutron diffraction Journal of Materials Chemistry 3(3) (1993) 1171-1177
Space group: P n m a
Cell volume: 245.7
Cell parameters: 5.6262; 7.8396; 5.5702; 90; 90; 90;

COD ID: 1006098
CIF file	Formula: - Cl5 Fe H2 K2 O - Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738 Space group: P n m a Cell volume: 924.2 Cell parameters: 13.5795; 9.7024; 7.0147; 90; 90; 90;

COD ID: 1006099
CIF file	Formula: - Cl5 D2 Fe K2 O - Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738 Space group: P n m a Cell volume: 925.7 Cell parameters: 13.5862; 9.7087; 7.0177; 90; 90; 90;

COD ID: 1006100
CIF file	Formula: - Cl5 D2 Fe K2 O - Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738 Space group: P n m a Cell volume: 904 Cell parameters: 13.4653; 9.6132; 6.9836; 90; 90; 90;

COD ID: 1006101
CIF file	Formula: - Cl5 D2 Fe K2 O - Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738 Space group: P n m a Cell volume: 900.6 Cell parameters: 13.4389; 9.6025; 6.9789; 90; 90; 90;

COD ID: 1006102
CIF file	Formula: - Cl5 D2 Fe K2 O - Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738 Space group: P n m a Cell volume: 900.3 Cell parameters: 13.4391; 9.5981; 6.9797; 90; 90; 90;

COD ID: 1006103
CIF file	Formula: - Cl5 D2 Fe O Rb2 - Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738 Space group: P n m a Cell volume: 967.6 Cell parameters: 13.8015; 9.9049; 7.0783; 90; 90; 90;

COD ID: 1006104
CIF file	Formula: - Cl5 D2 Fe O Rb2 - Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738 Space group: P n m a Cell volume: 948.9 Cell parameters: 13.7101; 9.8517; 7.0255; 90; 90; 90;

COD ID: 1006105
CIF file	Formula: - Cl5 D2 Fe O Rb2 - Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738 Space group: P n m a Cell volume: 944.2 Cell parameters: 13.6798; 9.8507; 7.0069; 90; 90; 90;

COD ID: 1006106
CIF file	Formula: - Cl5 D2 Fe O Rb2 - Comments: Gabas, M; Palacio, F; Rodriguez-Carvajal, J; Visser, D Magnetic structures of the three-dimensional Heisenberg antiferromagnets K2 Fe Cl5 . (D2 O) and Rb2 Fe Cl5 . (D2 O) Journal of Physics: Condensed Matter 7 (1995) 4725-4738 Space group: P n m a Cell volume: 943.9 Cell parameters: 13.6801; 9.8471; 7.0073; 90; 90; 90;

COD ID: 1006117
CIF file	Formula: - Cu0.96 La2 O6 Ti1.04 - Comments: Palacin, M R; Bassas, J; Rodriguez-Carvajal, J; Fuertes, A; Casan-Pastor, N; Gomez-Romero, P Studies of the formation and reduction of a mixed three-dimensional perovskite of copper and titanium Materials Research Bulletin 29 (1994) 973-980 Space group: P n m a Cell volume: 244.7 Cell parameters: 5.575; 7.866; 5.579; 90; 90; 90;

COD ID: 1006163
CIF file	Formula: - Ba Co O5 Yb2 - Comments: Hernandez-Velasco, J; Saez-Puche, R; Rodriguez-Carvajal, J Yb2 Ba Co O5 magnetic and crystal structure determination from neutron scattering Journal of Alloys Compd. 275 (1998) 651-656 Space group: P n m a Cell volume: 482.3 Cell parameters: 12.1745; 5.6594; 6.9993; 90; 90; 90;

COD ID: 1007000
CIF file	Formula: - H14 O25 P6 Sr3 - Comments: Tordjman, I; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate de strontium heptahydrate Sr~3~ (P~3~ O~9~)~2~ (H~2~ O) Acta Crystallographica B (24,1968-38,1982) 32 (1976) 205-208 Space group: P n m a Cell volume: 2151.1 Cell parameters: 16.05; 12.33; 10.87; 90; 90; 90;

COD ID: 1007033

CIF file

Formula: - H6 Na O12 P3 Sr -
Comments: Zilber, R; Tordjman, I; Durif, A; Guitel, J C Structure cristalline du trimetaphosphate de strontium sodium trihydrate. Sr Na P~3~ O~9~ (H~2~ O)~3~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 140 (1974) 350-359
Space group: P n m a
Cell volume: 2061.6
Cell parameters: 16.167; 12.013; 10.615; 90; 90; 90;

COD ID: 1007161
CIF file	Formula: - Ba K O4 P - Comments: Masse, R; Durif, A Chemical preparation and crystal structure refinement of K Ba P O~4~ monophosphate Journal of Solid State Chemistry 71 (1987) 574-576 Space group: P n m a Cell volume: 435.3 Cell parameters: 7.709; 5.663; 9.972; 90; 90; 90;

COD ID: 1007229
CIF file	Formula: - Ag H2 O4 V - Comments: Averbuch-Pouchot, M - T; Durif, A Preparation chimique et structure cristalline d'un polyvanadate d'argent hydrate: Ag V O3 . H2 O Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Ser. II (1994-) 319 (1994) 1319-1324 Space group: P n m a Cell volume: 411.8 Cell parameters: 7.147; 3.655; 15.763; 90; 90; 90;

COD ID: 1007230
CIF file	Formula: - Ho O14 P5 - Comments: Tranqui, D; Bagieu-Beucher, M; Durif, A Structure cristalline de l'ultraphosphate d'holmium Ho P5 O14 Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 95 (1972) 437-440 Space group: P n m a Cell volume: 990 Cell parameters: 8.726; 12.71; 8.926; 90; 90; 90;

COD ID: 1007238
CIF file	Formula: - Cs O4 P Zn - Comments: Blum, D; Durif, A; Averbuch-Pouchot, M T Crystal structures of the three forms of Cs Zn P O4 Ferroelectrics 69 (1986) 283-292 Space group: P n m a Cell volume: 473.9 Cell parameters: 9.194; 5.49; 9.388; 90; 90; 90;

COD ID: 1007240
CIF file	Formula: - Ho O14 P5 - Comments: Durif, A Les ultraphosphates Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 94 (1971) 314-318 Space group: P n m a Cell volume: 989.3 Cell parameters: 8.72; 12.71; 8.926; 90; 90; 90;

COD ID: 1008000
CIF file	Formula: - F6 Mo - Comments: Levy, J H; Taylor, J C; Wilson, P W Structures of fluorides. IX. The orthorhombic form of molybdenum hexafluoride Acta Crystallographica B (24,1968-38,1982) 31 (1975) 398-401 Space group: P n m a Cell volume: 415.5 Cell parameters: 9.559; 8.668; 5.015; 90; 90; 90;

COD ID: 1008004
CIF file	Formula: - F6 U - Comments: Levy, J H; Taylor, J C; Wilson, P W Structure of fluorides. Part XII. single-crystal neutron diffraction study of uranium hexafluoride at 293 K Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1976 (1976) 219-224 Space group: P n m a Cell volume: 462 Cell parameters: 9.9; 8.962; 5.207; 90; 90; 90;

COD ID: 1008006
CIF file	Formula: - Fe2 S4 Si - Comments: Vincent, H; Bertaut, E Polyhedral deformations in olivine-type compounds and the crystal structure of Fe~2~ Si S~4~ and Fe~2~ Ge S~4~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1749-1755 Space group: P n m a Cell volume: 519 Cell parameters: 12.407; 7.198; 5.812; 90; 90; 90;

COD ID: 1008007
CIF file	Formula: - Fe2 Ge S4 - Comments: Vincent, H; Bertaut, E Polyhedral deformations in olivine-type compounds and the crystal structure of Fe~2~ Si S~4~ and Fe~2~ Ge S~4~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 1749-1755 Space group: P n m a Cell volume: 530.7 Cell parameters: 12.467; 7.213; 5.902; 90; 90; 90;

COD ID: 1008034
CIF file	Formula: - F6 W - Comments: Levy, J H; Taylor, J C; Wilson, P W The Structures of Fluorides XIII: The Orthorhombic Form of Tungsten Hexafluoride at 193K by Neutron Diffraction Journal of Solid State Chemistry 15 (1975) 360-365 Space group: P n m a Cell volume: 422 Cell parameters: 9.603; 8.713; 5.044; 90; 90; 90;

COD ID: 1008072
CIF file	Formula: - Co Mn P - Comments: Fruchart, D; Bacmann, M; Chaudouet, P Structure du Phosphure de Cobalt et de Manganese Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2759-2761 Space group: P n m a Cell volume: 140.2 Cell parameters: 5.947; 3.504; 6.726; 90; 90; 90;

COD ID: 1008090
CIF file	Formula: - Br6 N3 P3 - Comments: de Santis, P; Giglio, E; Ripamonti, A The crystal structure of trimeric phosphonitrilic bromide. Journal of Inorganic and Nuclear Chemistry 24 (1962) 469-474 Space group: P n m a Cell volume: 1278.2 Cell parameters: 6.63; 13.36; 14.43; 90; 90; 90;

COD ID: 1008109
CIF file	Formula: - Ge Mn2 S4 - Comments: Duc Tran Qui; Vincent, H; Bertaut, E F; Qui Vu Van Etude par Diffraction Neutronique de la Structure Nucleaire et Magnetique de l'Orthothiogermanate de Manganese Solid State Communications 7 (1969) 641-645 Space group: P n m a Cell volume: 575.5 Cell parameters: 12.796; 7.454; 6.034; 90; 90; 90;

COD ID: 1008111
CIF file	Formula: - Cl H4 N O4 - Comments: Smith, H G; Levy, H A Neutron Diffraction Study of Ammonium Perchlorate Acta Crystallographica (1,1948-23,1967) 15 (1962) 1201-1206 Space group: P n m a Cell volume: 398.9 Cell parameters: 9.2; 5.82; 7.45; 90; 90; 90;

COD ID: 1008204
CIF file	Formula: - I Sb Se - Comments: Ibanez, A; Jumas, J C; Olivier-Fourcade, J; Philippot, E; Maurin, M Sur les Chalcogeno-iodures d'antimoine SbXI (X=S,Se,Te):Structures et spectroscopie Moessbauer de ^121^Sb Journal of Solid State Chemistry 48 (1983) 272-283 Space group: P n m a Cell volume: 373.8 Cell parameters: 8.698; 4.127; 10.412; 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: 1008221
CIF file	Formula: - Eu O4 S - Comments: Mayer, I; Levy, E; Glasner, A The Crystal Structure of Eu S O~4~ and Eu C O~3~ Acta Crystallographica (1,1948-23,1967) 17 (1964) 1071-1072 Space group: P n m a Cell volume: 304.5 Cell parameters: 8.333; 5.326; 6.861; 90; 90; 90;

COD ID: 1008222
CIF file	Formula: - C Eu O3 - Comments: Mayer, I; Levy, E; Glasner, A The Crystal Structure of Eu S O~4~ and Eu C O~3~ Acta Crystallographica (1,1948-23,1967) 17 (1964) 1071-1072 Space group: P n m a Cell volume: 259.1 Cell parameters: 5.102; 8.422; 6.03; 90; 90; 90;

COD ID: 1008429
CIF file	Formula: - Cs5 P3 Si - Comments: Eisenmann, B; Klein, J; Somer, M C O~3~^2-^ - isostere Anionen in Cs~5~ Si P~3~, Cs~5~ Si As~3~, Cs~5~ Ge P~3~ und Cs~5~ Ge As~3~ Angewandte Chemie (German Edition) 102 (1990) 92-93 Space group: P n m a Cell volume: 1314.3 Cell parameters: 14.144; 5.995; 15.5; 90; 90; 90;

COD ID: 1008430
CIF file	Formula: - As3 Cs5 Si - Comments: Eisenmann, B; Klein, J; Somer, M C O~3~^2-^ - isostere Anionen in Cs~5~ Si P~3~, Cs~5~ Si As~3~, Cs~5~ Ge P~3~ und Cs~5~ Ge As~3~ Angewandte Chemie (German Edition) 102 (1990) 92-93 Space group: P n m a Cell volume: 1383 Cell parameters: 14.467; 6.043; 15.82; 90; 90; 90;

COD ID: 1008431
CIF file	Formula: - Cs5 Ge P3 - Comments: Eisenmann, B; Klein, J; Somer, M C O~3~^2-^ - isostere Anionen in Cs~5~ Si P~3~, Cs~5~ Si As~3~, Cs~5~ Ge P~3~ und Cs~5~ Ge As~3~ Angewandte Chemie (German Edition) 102 (1990) 92-93 Space group: P n m a Cell volume: 1339.7 Cell parameters: 14.311; 5.994; 15.618; 90; 90; 90;

COD ID: 1008432
CIF file	Formula: - As3 Cs5 Ge - Comments: Eisenmann, B; Klein, J; Somer, M C O~3~^2-^ - isostere Anionen in Cs~5~ Si P~3~, Cs~5~ Si As~3~, Cs~5~ Ge P~3~ und Cs~5~ Ge As~3~ Angewandte Chemie (German Edition) 102 (1990) 92-93 Space group: P n m a Cell volume: 1410.4 Cell parameters: 14.615; 6.045; 15.964; 90; 90; 90;

COD ID: 1008461
CIF file	Formula: - Ge P3 Rb5 - Comments: Eisenmann, B; Klein, J; Somer, M Crystal structure of pentarubidium triphosphidogermanate Zeitschrift fuer Kristallographie (149,1979-) 197 (1991) 263-264 Space group: P n m a Cell volume: 1189.3 Cell parameters: 13.966; 5.582; 15.256; 90; 90; 90;

COD ID: 1008464
CIF file	Formula: - As3 Rb5 Si - Comments: Eisenmann, B; Klein, J; Somer, M Crystal structure of pentarubidium triarsenidosilicate Zeitschrift fuer Kristallographie (149,1979-) 197 (1991) 273-274 Space group: P n m a Cell volume: 1243.8 Cell parameters: 14.169; 5.671; 15.479; 90; 90; 90;

COD ID: 1008466
CIF file	Formula: - K2 Na3 P3 Si - Comments: Eisenmann, B; Klein, J; Somer, M Crystal structure of trisodium dipotassium triphosphidosilicate Zeitschrift fuer Kristallographie (149,1979-) 197 (1991) 275-276 Space group: P n m a Cell volume: 901.7 Cell parameters: 14.58; 4.75; 13.02; 90; 90; 90;

COD ID: 1008467
CIF file	Formula: - As3 Ge K Na4 - Comments: Eisenmann, B; Klein, J Crystal structure of tetrasodium monopotassium triarsenidogermanate Zeitschrift fuer Kristallographie (149,1979-) 197 (1991) 279-280 Space group: P n m a Cell volume: 960.9 Cell parameters: 15.161; 4.813; 13.168; 90; 90; 90;

COD ID: 1008497
CIF file	Formula: - H12 N3 O6 P3 S3 - Comments: Meisel, M; Wolf, G U; Averbuch-Pouchot, M T Structure of ammonium trithio-cyclo-triphosphate Acta Crystallographica C (39,1983-) 47 (1991) 1368-1370 Space group: P n m a Cell volume: 1294.9 Cell parameters: 12.45; 12.755; 8.154; 90; 90; 90;

COD ID: 1008535

CIF file

Formula: - F3 H4 Mn N -
Comments: Laguna, M A; Sanjuan, M L; Orera, V M; Rubin, J; Palacios, E; Pique, M C; Bartolome, J; Berar, J F X-ray and raman study of the low temperature NH~4~MnF~3~ structure;evidence of librational motion of the NH~4~^+^ ion Journal of Physics: Condensed Matter 5 (1993) 283-300
Space group: P n m a
Cell volume: 302.5
Cell parameters: 5.952; 8.543; 5.949; 90; 90; 90;

COD ID: 1008644
CIF file	Formula: - La O3 V - Comments: Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K Journal of Solid State Chemistry 106 (1993) 253-270 Space group: P n m a Cell volume: 242.1 Cell parameters: 5.55548; 7.84868; 5.55349; 90; 90; 90;

COD ID: 1008645
CIF file	Formula: - La O3 V - Comments: Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K Journal of Solid State Chemistry 106 (1993) 253-270 Space group: P n m a Cell volume: 241.6 Cell parameters: 5.5581; 7.83421; 5.54862; 90; 90; 90;

COD ID: 1008725

CIF file

Formula: - C Fe3 -
Comments: Fruchart, D; Chaudouet, P; Fruchart, R; Rouault, A; Senateur, J P Etudes structurales de composes de type cementite: effet de l'hydrogene sur Fe3 C suivi par diffraction neutronique Spectrometrie moessbauer sur Fe Co2 B et Co3 B dopes au ^57^Fe Journal of Solid State Chemistry 51 (1984) 246-252
Space group: P n m a
Cell volume: 155.4
Cell parameters: 5.092; 6.741; 4.527; 90; 90; 90;

COD ID: 1008809
CIF file	Formula: - Co14.86 Ge8 Mg9.14 O40 - Comments: Levy, D; Barbier, J A new structural family: M10n-2 Ge3n+1 O16n with M = (Co, Mg) and (Ni, Mg) Journal of Solid State Chemistry 130 (1997) 9-19 Space group: P n m a Cell volume: 1465.5 Cell parameters: 10.193; 5.941; 24.2; 90; 90; 90;

COD ID: 1008861
CIF file	Formula: - Co Mn P - Comments: Fruchart, D; Martin-Farrugia, C; Rouault, A; Senateur, J P Etude structurale et magnetique de Co Mn P Physica Status Solidi, Sectio A: Applied Research 57 (1980) 675-682 Space group: P n m a Cell volume: 139.7 Cell parameters: 5.96; 3.49; 6.717; 90; 90; 90;

COD ID: 1008862
CIF file	Formula: - Co Mn P - Comments: Fruchart, D; Martin-Farrugia, C; Rouault, A; Senateur, J P Etude structurale et magnetique de Co Mn P Physica Status Solidi, Sectio A: Applied Research 57 (1980) 675-682 Space group: P n m a Cell volume: 139.7 Cell parameters: 5.96; 3.49; 6.717; 90; 90; 90;

COD ID: 1008936
CIF file	Formula: - C3 Mn7 - Comments: Bouchard, J P Etude structurale des carbures de manganese Annales de Chimie (Paris) (Vol=Year) 1967 (1967) 353-366 Space group: P n m a Cell volume: 378.9 Cell parameters: 4.546; 6.959; 11.976; 90; 90; 90;

COD ID: 1008937
CIF file	Formula: - C3 Fe7 - Comments: Bouchard, J P Etude structurale des carbures de manganese Annales de Chimie (Paris) (Vol=Year) 1967 (1967) 353-366 Space group: P n m a Cell volume: 372.5 Cell parameters: 4.537; 6.892; 11.913; 90; 90; 90;

COD ID: 1008973
CIF file	Formula: - C3 H Ce O6 - Comments: Romero, S; Mosset, A; Trombe, J C Two new families of lanthanide mixed-ligand complexes, oxalate- carbonate and oxalate-formate: synthesis and and structure of (Ce (H2 O))2 (C2 O4)2 (C O3) * 2.5 H2 O Journal of Solid State Chemistry 127 (1996) 256-266 Space group: P n m a Cell volume: 534.1 Cell parameters: 7.322; 10.825; 6.738; 90; 90; 90;

COD ID: 1008977
CIF file	Formula: - As Co Rh - Comments: Roy-Montreuil, J; Chaudouet, P; Rouault, A; Boursier, D; Senateur, J P; Fruchart, R Analyse de l'ordre dans les arseniures M M' As Annales de Chimie (Paris) (Vol=Year) 9 (1984) 579-586 Space group: P n m a Cell volume: 155.8 Cell parameters: 5.918; 3.746; 7.029; 90; 90; 90;

COD ID: 1008981
CIF file	Formula: - As0.5 Cr Sb0.5 - Comments: Kallel, A; Boller, H; Bertaut, E F Helimagnetism in Mn P-type compounds: Mn P, Fe P, Cr As and Cr A1-x Sbx Journal of Physics and Chemistry of Solids 35 (1974) 1139-1152 Space group: P n m a Cell volume: 140.9 Cell parameters: 5.789; 3.76; 6.474; 90; 90; 90;

COD ID: 1008982
CIF file	Formula: - As0.67 Cr Sb0.33 - Comments: Kallel, A; Boller, H; Bertaut, E F Helimagnetism in Mn P-type compounds: Mn P, Fe P, Cr As and Cr A1-x Sbx Journal of Physics and Chemistry of Solids 35 (1974) 1139-1152 Space group: P n m a Cell volume: 136.1 Cell parameters: 5.745; 3.699; 6.406; 90; 90; 90;

COD ID: 1008983
CIF file	Formula: - As0.72 Cr Sb0.28 - Comments: Kallel, A; Boller, H; Bertaut, E F Helimagnetism in Mn P-type compounds: Mn P, Fe P, Cr As and Cr A1-x Sbx Journal of Physics and Chemistry of Solids 35 (1974) 1139-1152 Space group: P n m a Cell volume: 133.4 Cell parameters: 5.735; 3.659; 6.355; 90; 90; 90;

COD ID: 1008991
CIF file	Formula: - As Rh Ti - Comments: Roy-Montreuil, J; Chadouet, P; Rouault, A; Boursier, D; Senateur, J P; Fruchart, R Analyse de l'ordre dans les arseniures MM'As Annales de Chimie (Paris) (Vol=Year) 9 (1984) 589-586 Space group: P n m a Cell volume: 178.6 Cell parameters: 6.334; 3.816; 7.388; 90; 90; 90;

COD ID: 1008999
CIF file	Formula: - B Co3 - Comments: Fruchart, R; Michel, A Sur le borures de nickel, de cobalt et de fer isomorphes de la cementite Bulletin de la Societe Chimique de France (Vol=Year) 1959 (1959) 422-423 Space group: P n m a Cell volume: 152.6 Cell parameters: 5.221; 6.631; 4.408; 90; 90; 90;

COD ID: 1009067
CIF file	Formula: - Nb O4 Se3 Sm3 - Comments: Meerschaut, A; Boyer, C; Lafond, A; Cario, L; Rouxel, J Synthesis and structure determination of Sm3 Nb Se3 O4 Journal of Solid State Chemistry 136 (1998) 122-126 Space group: P n m a Cell volume: 789.2 Cell parameters: 6.8943; 7.7529; 14.7644; 90; 90; 90;

COD ID: 1009071
CIF file	Formula: - Co Mn Si - Comments: Niziol, S; Binczycka, H; Szytula, A; Todorovic, J; Fruchart, R; Senateur, J P; Fruchart, D Structure magnetique des Mn Co Si Physica Status Solidi, Sectio A: Applied Research 45 (1978) 591-597 Space group: P n m a Cell volume: 147.2 Cell parameters: 5.819; 3.691; 6.853; 90; 90; 90;

COD ID: 1009072
CIF file	Formula: - Co Mn Si - Comments: Niziol, S; Binczycka, H; Szytula, A; Todorovic, J; Fruchart, R; Senateur, J P; Fruchart, D Structure magnetique des Mn Co Si Physica Status Solidi, Sectio A: Applied Research 45 (1978) 591-597 Space group: P n m a Cell volume: 148.1 Cell parameters: 5.8571; 3.6881; 6.8556; 90; 90; 90;

COD ID: 1010065
CIF file	Formula: - Cs O4 Re - Comments: Jaeger, F M; Beintema, J The crystalstructure of cesium-, thallium- and rubidiumperrhenates Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 36 (1933) 523-528 Space group: P n m a Cell volume: 488.6 Cell parameters: 5.73; 5.98; 14.26; 90; 90; 90;

COD ID: 1010066
CIF file	Formula: - O4 Re Tl - Comments: Jaeger, F M; Beintema, J The crystalstructure of cesium-, thallium- and rubidiumperrhenates Proceedings of the Koninklijke Nederlandse Academie van Wetenschappen 36 (1933) 523-528 Space group: P n m a Cell volume: 435.3 Cell parameters: 5.63; 5.8; 13.33; 90; 90; 90;

COD ID: 1010094
CIF file	Formula: - B F4 Rb - Comments: Hoard, J L; Blair, V The Crystal Structures of Rubidium and Ammonium Fluoborates Journal of the American Chemical Society 57 (1935) 1985-1988 Space group: P n m a Cell volume: 367.2 Cell parameters: 9.07; 5.6; 7.23; 90; 90; 90;

COD ID: 1010103
CIF file	Formula: - C8 H4 K4 Mo N8 O2 - Comments: Hoard, J. L.; Nordsieck, H. H. The Structure of Potassium Molybdocyanide Dihydrate. The Configuration of the Molybdenum Octocyanide Group Journal of the American Chemical Society 61(10) (1939) 2853-2863 Space group: P n m a Cell volume: 1680.8 Cell parameters: 16.55; 11.7; 8.68; 90; 90; 90;

COD ID: 1010426
CIF file	Formula: - Cs O4 Re - Comments: Beintema, J Die Kristallstruktur der Alkaliperrhenate und -periodate Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 97 (1937) 300-322 Space group: P n m a Cell volume: 487.6 Cell parameters: 5.737; 5.968; 14.241; 90; 90; 90;

COD ID: 1010427
CIF file	Formula: - O4 Re Tl - Comments: Beintema, J Die Kristallstruktur der Alkaliperrhenate und -periodate Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 97 (1937) 300-322 Space group: P n m a Cell volume: 432.9 Cell parameters: 5.623; 5.791; 13.295; 90; 90; 90;

COD ID: 1010428
CIF file	Formula: - Cs I O4 - Comments: Beintema, J Die Kristallstruktur der Alkaliperrhenate und -periodate Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 97 (1937) 300-322 Space group: P n m a Cell volume: 504.3 Cell parameters: 5.838; 6.014; 14.364; 90; 90; 90;

COD ID: 1010542
CIF file	Formula: - Ba O4 S - Comments: James, R. W.; Wood, W. A. The Crystal Structures of Barytes, Celestine and Anglesite Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 109 (1925) 598-620 Space group: P n m a Cell volume: 342.6 Cell parameters: 8.85; 5.43; 7.13; 90; 90; 90;

COD ID: 1010543
CIF file	Formula: - O4 S Sr - Comments: James, R. W.; Wood, W. A. The Crystal Structures of Barytes, Celestine and Anglesite Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 109 (1925) 598-620 Space group: P n m a Cell volume: 306.5 Cell parameters: 8.36; 5.36; 6.84; 90; 90; 90;

COD ID: 1010544
CIF file	Formula: - Cl2 Sm - Comments: Doell, W; Klemm, W Ueber die Struktur einiger Dihalogenide Zeitschrift fuer Anorganische und Allgemeine Chemie 241 (1939) 239-258 Space group: P n m a Cell volume: 303.3 Cell parameters: 4.49; 7.53; 8.97; 90; 90; 90;

COD ID: 1010611
CIF file	Formula: - Cl K O4 - Comments: Gottfried, C; Schusterius, C Die Struktur von Kalium- und Ammoniumperchlorat Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 84 (1932) 65-73 Space group: P n m a Cell volume: 361.4 Cell parameters: 8.834; 5.65; 7.24; 90; 90; 90;

COD ID: 1010612
CIF file	Formula: - Cl H4 N O4 - Comments: Gottfried, C; Schusterius, C Die Struktur von Kalium- und Ammoniumperchlorat Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 84 (1932) 65-73 Space group: P n m a Cell volume: 398.6 Cell parameters: 9.202; 5.815; 7.449; 90; 90; 90;

COD ID: 1010886
CIF file	Formula: - B H O2 - Comments: Tazaki, H Single crystals of metaboric acid. Journal of Science of the Hiroshima University, Series A: Mathematics, Physics, Chemistry 10 (1940) 37-54 Space group: P n m a Cell volume: 484.4 Cell parameters: 8.015; 9.679; 6.244; 90; 90; 90;

COD ID: 1010935
CIF file	Formula: - H2 Mg7 O24 Si8 - Comments: Warren, B E; Modell, D I The structure of Anthophyllite H2 Mg7 (Si O3)8 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 75 (1930) 161-179 Space group: P n m a Cell volume: 1745.2 Cell parameters: 18.5; 17.89999; 5.27; 90; 90; 90;

COD ID: 1010950
CIF file	Formula: - O4 Pb S - Comments: James, R. W.; Wood, W. A. The Crystal Structures of Barytes, Celestine and Anglesite Proceedings of the Royal Society of London, Series A: Mathematical and Physical Sciences (76,1906-) 109 (1925) 598-620 Space group: P n m a Cell volume: 315 Cell parameters: 8.45; 5.38; 6.93; 90; 90; 90;

COD ID: 1011135
CIF file	Formula: - B F4 H4 N - Comments: Hoard, J L; Blair, V The crystal structures of rubidium and ammonium fluoborates Journal of the American Chemical Society 57 (1935) 1985-1988 Space group: P n m a Cell volume: 369.4 Cell parameters: 9.06; 5.64; 7.23; 90; 90; 90;

COD ID: 1011188
CIF file	Formula: - Cu S2 Sb - Comments: Hofmann, W Strukturelle und morphologische Zusammenhaenge bei Erzen vom Formeltyp ABC2 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 84 (1932) 177-203 Space group: P n m a Cell volume: 328.6 Cell parameters: 6.008; 3.784; 14.456; 90; 90; 90;

COD ID: 1011192
CIF file	Formula: - Cu S2 Sb - Comments: Hofmann, W Strukturelle und morphologische Zusammenhaenge bei Erzen vom Formeltyp A B C2 Fortschritte der Mineralogie 17 (1932) 422-425 Space group: P n m a Cell volume: 328.6 Cell parameters: 6.008; 3.784; 14.456; 90; 90; 90;

COD ID: 1100070
CIF file	Formula: - H12 Mg O9 S2 - Comments: Baggio, S; Amzel, L; Becka, L N Refinement of the structure of magnesium thiosulfate hexahydrate, Mg S~2~ O~3~ (H~2~ O)~6~ Acta Crystallographica B (24,1968-38,1982) 25 (1969) 1650-2653 Space group: P n m a Cell volume: 938.8 Cell parameters: 9.397; 14.555; 6.864; 90; 90; 90;

COD ID: 1100072
CIF file	Formula: - H12 Mg O9 S2 - Comments: Nardelli, M; Fava, G; Giraldi, G The Crystal Structure of Magnesium Thiosulphate Hexahydrate Acta Crystallographica (1,1948-23,1967) 15 (1962) 227-231 Space group: P n m a Cell volume: 919.4 Cell parameters: 9.32; 14.36; 6.87; 90; 90; 90;

COD ID: 1100073
CIF file	Formula: - H12 Mg O9 S2 - Comments: Elerman, Y; Fuess, H; Joswig, W Hydrogen Bonding in Magnesium Thiosulphate Hexahydrate Mg S~2~ O~3~ (H~2~ O)~6~. A Neutron Diffraction Study Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1799-1801 Space group: P n m a Cell volume: 933 Cell parameters: 9.405; 14.449; 6.866; 90; 90; 90;

COD ID: 1100074
CIF file	Formula: - H12 Mg O9 S2 - Comments: Elerman, Y; Fuess, H; Joswig, W Hydrogen Bonding in Magnesium Thiosulphate Hexahydrate Mg S~2~ O~3~ (H~2~ O)~6~. A Neutron Diffraction Study Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1799-1801 Space group: P n m a Cell volume: 920.3 Cell parameters: 9.304; 14.447; 6.847; 90; 90; 90;

COD ID: 1100077
CIF file	Formula: - H12 Mg O9 S2 - Comments: Baggio, S; Amzel, L M; Becka, L N Refinement of the structure of magnesium thiosulphate hexahydrate, Mg S~2~ O~3~ (H~2~ O)~6~ Acta Crystallographica B (24,1968-38,1982) 25 (1969) 2650-2653 Space group: P n m a Cell volume: 932.4 Cell parameters: 9.397; 14.455; 6.864; 90; 90; 90;

COD ID: 1100078
CIF file	Formula: - H12 Mg O9 S2 - Comments: Elerman, Y; Bats, J W; Fuess, H Deformation Density in Complex Anions. IV. Magnesium Thiosulfate Hexahydrate, Mg S~2~ O~3~ * 6H2 O Acta Crystallographica C (39,1983-) 39 (1983) 515-518 Space group: P n m a Cell volume: 925.2 Cell parameters: 9.324; 14.461; 6.862; 90; 90; 90;

COD ID: 1100079
CIF file	Formula: - H12 Mg O9 S2 - Comments: Elerman, Y; Bats, J W; Fuess, H Deformation Density in Complex Anions. IV. Magnesium Thiosulfate Hexahydrate, Mg S~2~ O~3~ * 6H2 O Acta Crystallographica C (39,1983-) 39 (1983) 515-518 Space group: P n m a Cell volume: 925.2 Cell parameters: 9.324; 14.461; 6.862; 90; 90; 90;

COD ID: 1100238
CIF file	Formula: - C24 H45 Li2 N5 O - Comments: Boche, G.; Marsch, M.; Harms, K. Private Communication (2001) Space group: P n m a Cell volume: 2779.38 Cell parameters: 16.254; 14.669; 11.657; 90; 90; 90;

COD ID: 1100301
CIF file	Formula: - C8 H6 N4 - Comments: Buchholz, Stefan; Harms, Klaus; Massa, Werner; Boche, Gernot Hydrogen Bonds between an NH~4~^⊕^ Ion and a Carbanion—Crystal Structure of Ammonium 1,2,4-Tricyanocyclopentadienide Angewandte Chemie, International Edition in English 28(1) (1989) 73-75 Space group: P n m a Cell volume: 789.89 Cell parameters: 12.941; 9.45; 6.459; 90; 90; 90;

COD ID: 1100463

CIF file

Formula: - C8 H10 I N3 -
Comments: Boche, Gernot; Andrews, Phil; Harms, Klaus; Marsch, Michael; Rangappa, Kanchugarakoppal S.; Schimeczek, Michael; Willeke, Christoph Crystal and Electronic Structure of Stable Nitrenium Ions. A Comparison with Structurally Related Carbenes Journal of the American Chemical Society 118 (1996) 4925-4930
Space group: P n m a
Cell volume: 1003.32
Cell parameters: 8.973; 6.542; 17.092; 90; 90; 90;

COD ID: 1100466
CIF file	Formula: - C16 H48 N4 P4 Zn4 - Comments: Krieger, Matthias; Gould, Robert O.; Harms, Klaus; Parsons, Simon; Dehnicke, Kurt Zinkorganische Phosphaniminato-Komplexe mit Heterocuban-Struktur Chemische Berichte 129(12) (1996) 1621-1625 Space group: P n m a Cell volume: 3210.05 Cell parameters: 11.8556; 16.3583; 16.552; 90; 90; 90;

COD ID: 1100504

CIF file

Formula: - C36 H61 B2 Li3 O Si2 -
Comments: Scheschkewitz, David; Menzel, Matthias; Hofmann, Matthias; Schleyer, Paul Ragué; Geiseler, Gertraud; Massa, Werner; Harms, Klaus; Berndt, Armin A Five-Membered Ring with Three Negative Charges and Solvent-Free Lithium Counterions Angewandte Chemie, International Edition 38(19) (1999) 2936-2939
Space group: P n m a
Cell volume: 3907.24
Cell parameters: 13.9028; 15.9059; 17.6689; 90; 90; 90;

COD ID: 1100643

CIF file

Formula: - C32 H20 Cr I -
Comments: Elschenbroich, Christoph; Möckel, Reinhart; Vasil'kov, Alexander; Metz, Bernhard; Harms, Klaus Chromium Sandwich Complexes of Polycyclic Aromatic Hydrocarbons: Triphenylene and Fluoranthene as η^6^ Ligands European Journal of Inorganic Chemistry 1998(10) (1998) 1391-1401
Space group: P n m a
Cell volume: 2381.81
Cell parameters: 22.3915; 10.1812; 10.4478; 90; 90; 90;

COD ID: 1100788
CIF file	Formula: - C22 H30 Ir2 N4 - Comments: Hidenobu Kajitani; Yoshiaki Tanabe; Shigeki Kuwata; Masakazu Iwasaki; Youichi Ishii Cyanamido-Bridged Diiridium Complex: a Reactive Building Block for Polynuclear Cyanamido Complexes Organometallics 24(10) (2005) 2251-2254 Space group: P n m a Cell volume: 2207 Cell parameters: 21.365; 15.428; 6.697; 90; 90; 90;

COD ID: 1100790
CIF file	Formula: - C25 H39 Ir2 N4 P - Comments: Hidenobu Kajitani; Yoshiaki Tanabe; Shigeki Kuwata; Masakazu Iwasaki; Youichi Ishii Cyanamido-Bridged Diiridium Complex: a Reactive Building Block for Polynuclear Cyanamido Complexes Organometallics 24(10) (2005) 2251-2254 Space group: P n m a Cell volume: 2575 Cell parameters: 19.199; 13.714; 9.781; 90; 90; 90;

COD ID: 1100985

CIF file

Formula: - C20 H12.4 O2 -
Comments: Yamamura, Kimiaki; Kawashima Taiga; Eda, Kazuo; Tajima, Fukue; Hashimoto, Masao Solid solution of triptycenequinone and triptycenehydroquinone as a non-stoichiometric quinhydrone. Bathochromic changes in color caused by local intermolecular interaction between p-benzoquinone and hydroquinone moieties Journal of Molecular Structure 737(1) (2005) 1-6
Space group: P n m a
Cell volume: 1427.5
Cell parameters: 13.984; 12.722; 8.024; 90; 90; 90;

COD ID: 1101063
CIF file	Formula: - Ca2 Fe2 O5 - Comments: Kruger, Hannes; Kahlenberg, Volker 'Unpublished' () Space group: P n m a Cell volume: 454.15 Cell parameters: 5.4473; 14.839; 5.6185; 90; 90; 90;

COD ID: 1101064
CIF file	Formula: - Ca2 Fe2 O5 - Comments: Kruger, Hannes; Kahlenberg, Volker 'Unpublished' () Space group: P n m a Cell volume: 457.95 Cell parameters: 5.4589; 14.907; 5.6277; 90; 90; 90;

COD ID: 1101065
CIF file	Formula: - Ca2 Fe2 O5 - Comments: Kruger, Hannes; Kahlenberg, Volker 'Unpublished' () Space group: P n m a Cell volume: 461.89 Cell parameters: 5.472; 14.975; 5.6368; 90; 90; 90;

COD ID: 1101066
CIF file	Formula: - Ca2 Fe2 O5 - Comments: Kruger, Hannes; Kahlenberg, Volker 'Unpublished' () Space group: P n m a Cell volume: 451.5 Cell parameters: 5.4421; 14.785; 5.6112; 90; 90; 90;

COD ID: 1101111
CIF file	Formula: - Fe Li O4 P - Comments: MAUD software () Space group: P n m a Cell volume: 291.45 Cell parameters: 10.3328; 6.0043; 4.6977; 90; 90; 90;

COD ID: 1500022

CIF file

Formula: - C28.81 H26.43 Br Co N5.33 O3.9 -
Comments: Maria Lalia-Kantouri; Christos D. Papadopoulos; Antonios G. Hatzidimitriou; Miguel Quirós Synthesis and characterization of new Co(III) mixed-ligand complexes, containing 2-hydroxy-aryloximes and α-diimines. Crystal and molecular strucutre of [Co(saox)(bipy)~2~]Br Polyhedron 26 (2007) 1292-1302
Space group: P n m a
Cell volume: 11320.9
Cell parameters: 17.7483; 36.829; 17.3196; 90; 90; 90;

COD ID: 1501602

CIF file

Formula: - C14 H10 F N -
Comments: Elliott, Emma-Claire; Bowkett, Elizabeth R.; Maggs, James L.; Bacsa, John; Park, B. Kevin; Regan, Sophie L.; O'Neill, Paul M; Stachulski, Andrew V. Convenient syntheses of benzo-fluorinated dibenz[b,f]azepines: rearrangements of isatins, acridines, and indoles. Organic letters 13(20) (2011) 5592-5595
Space group: P n m a
Cell volume: 1047.2
Cell parameters: 8.2094; 21.264; 5.9988; 90; 90; 90;

COD ID: 1501724

CIF file

Formula: - C9 H10 Cl N O -
Comments: Naumov, Panče; Topcu, Yildiray; Eckert-Maksić, Mirjana; Glasovac, Zoran; Pavošević, Fabijan; Kochunnoonny, Manoj; Hara, Hideyuki Photoinduced rearrangement of aromatic N-chloroamides to chloroaromatic amides in the solid state: inverted Π(N)-Σ(N) occupational stability of amidyl radicals. The journal of physical chemistry. A 115(26) (2011) 7834-7848
Space group: P n m a
Cell volume: 930.1
Cell parameters: 13.383; 6.769; 10.267; 90; 90; 90;

COD ID: 1501748
CIF file	Formula: - C9 H40 F N15 O12 S3 - Comments: Szafrański, Marek Crystal structures, phase transitions, and pressure-induced ferroelectricity in [C(NH2)3]5SO4(SO3-OC2H5)2F. The journal of physical chemistry. B 115(34) (2011) 10277-10284 Space group: P n m a Cell volume: 3057.1 Cell parameters: 20.171; 10.563; 14.348; 90; 90; 90;

COD ID: 1501749
CIF file	Formula: - C9 H40 F N15 O12 S3 - Comments: Szafrański, Marek Crystal structures, phase transitions, and pressure-induced ferroelectricity in [C(NH2)3]5SO4(SO3-OC2H5)2F. The journal of physical chemistry. B 115(34) (2011) 10277-10284 Space group: P n m a Cell volume: 3073.7 Cell parameters: 20.272; 10.583; 14.327; 90; 90; 90;

COD ID: 1501764
CIF file	Formula: - C20 H30 N4 O4 - Comments: Lee, Jong Hoon; Naumov, Pance; Chung, Ihn Hee; Lee, Sang Cheol Solid-state thermochromism and phase transitions of charge transfer 1,3-diamino-4,6-dinitrobenzene dyes. The journal of physical chemistry. A 115(35) (2011) 10087-10096 Space group: P n m a Cell volume: 2098.8 Cell parameters: 11.6274; 6.7904; 26.582; 90; 90; 90;

COD ID: 1502848

CIF file

Formula: - C24 H24 N2 O5 S2 -
Comments: Sriramurthy, Vardhineedi; Kwon, Ohyun Diphosphine-catalyzed mixed double-Michael reaction: a unified synthesis of indolines, dihydropyrrolopyridines, benzimidazolines, tetrahydroquinolines, tetrahydroisoquinolines, dihydrobenzo-1,4-oxazines, and dihydrobenzo-3,1-oxazines. Organic letters 12(5) (2010) 1084-1087
Space group: P n m a
Cell volume: 2346.1
Cell parameters: 17.335; 14.557; 9.2973; 90; 90; 90;

COD ID: 1503140

CIF file

Formula: - C12 H16.72 N2 O5.36 -
Comments: Sanna, Elena; Martínez, Luis; Rotger, Carmen; Blasco, Salvador; González, Jorge; García-España, Enrique; Costa, Antoni Squaramide-based reagent for selective chromogenic sensing of Cu(II) through a zwitterion radical. Organic letters 12(17) (2010) 3840-3843
Space group: P n m a
Cell volume: 1276.1
Cell parameters: 19.0772; 6.9067; 9.685; 90; 90; 90;

COD ID: 1503541
CIF file	Formula: - C32 H33 F12 N5 P2 S - Comments: Benniston, Andrew C.; Hagon, Jerry; He, Xiaoyan; Yang, Songjie; Harrington, Ross W. Spring open two-plus-two electron storage in a disulfide-strapped methyl viologen derivative. Organic letters 14(2) (2012) 506-509 Space group: P n m a Cell volume: 3586.8 Cell parameters: 9.9868; 30.2095; 11.8887; 90; 90; 90;

COD ID: 1503603
CIF file	Formula: - C18 H12 N4 - Comments: He, Zikai; Liu, Danqing; Mao, Renxin; Tang, Qin; Miao, Qian Hydrogen-bonded dihydrotetraazapentacenes. Organic letters 14(4) (2012) 1050-1053 Space group: P n m a Cell volume: 1280.6 Cell parameters: 16.0215; 11.2646; 7.0956; 90; 90; 90;

COD ID: 1503646

CIF file

Formula: - C19 H17 Cl N2 O2 -
Comments: Tu, Shu-Jiang; Zhang, Xiao-Hong; Han, Zheng-Guo; Cao, Xu-Dong; Wu, Shan-Shan; Yan, Shu; Hao, Wen-Juan; Zhang, Ge; Ma, Ning Synthesis of Isoxazolo[5,4-b]pyridines by Microwave-Assisted Multi-Component Reactions in Water Journal of Combinatorial Chemistry 11(3) (2009) 428
Space group: P n m a
Cell volume: 1691.4
Cell parameters: 11.7147; 6.9466; 20.785; 90; 90; 90;

COD ID: 1504313
CIF file	Formula: - Ba Fe2 Se3 - Comments: Caron, J.; Neilson, J.; Miller, D.; Llobet, A.; McQueen, T. Iron displacements and magnetoelastic coupling in the antiferromagnetic spin-ladder compound BaFe_{2}Se_{3} Physical Review B 84(18) (2011) 180409 Space group: P n m a Cell volume: 605 Cell parameters: 11.9996; 5.4711; 9.2156; 90; 90; 90;

COD ID: 1504314
CIF file	Formula: - Ba Fe2 Se3 - Comments: Caron, J.; Neilson, J.; Miller, D.; Llobet, A.; McQueen, T. Iron displacements and magnetoelastic coupling in the antiferromagnetic spin-ladder compound BaFe_{2}Se_{3} Physical Review B 84(18) (2011) 180409 Space group: P n m a Cell volume: 588.11 Cell parameters: 11.88345; 5.41411; 9.14086; 90; 90; 90;

COD ID: 1504348
CIF file	Formula: - C2 H4 Cl2 - Comments: Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej 1,1-Dichloroethane: a molecular crystal structure without van der Waals contacts? The journal of physical chemistry. B 112(4) (2008) 1184-1188 Space group: P n m a Cell volume: 423.62 Cell parameters: 7.7446; 9.3368; 5.8584; 90; 90; 90;

COD ID: 1504349
CIF file	Formula: - C2 H4 Cl2 - Comments: Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej 1,1-Dichloroethane: a molecular crystal structure without van der Waals contacts? The journal of physical chemistry. B 112(4) (2008) 1184-1188 Space group: P n m a Cell volume: 435.72 Cell parameters: 7.8716; 9.404; 5.8862; 90; 90; 90;

COD ID: 1504350
CIF file	Formula: - C2 H4 Cl2 - Comments: Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej 1,1-Dichloroethane: a molecular crystal structure without van der Waals contacts? The journal of physical chemistry. B 112(4) (2008) 1184-1188 Space group: P n m a Cell volume: 396.5 Cell parameters: 7.5572; 9.1829; 5.713; 90; 90; 90;

COD ID: 1504351
CIF file	Formula: - C2 H4 Cl2 - Comments: Bujak, Maciej; Podsiadło, Marcin; Katrusiak, Andrzej 1,1-Dichloroethane: a molecular crystal structure without van der Waals contacts? The journal of physical chemistry. B 112(4) (2008) 1184-1188 Space group: P n m a Cell volume: 377.85 Cell parameters: 7.3833; 9.0641; 5.6461; 90; 90; 90;

COD ID: 1504352

CIF file

Formula: - C19 H6 Cl N6 O3 Re -
Comments: Si, Z.; Li, J.; Li, B.; Hong, Z.; Liu, S.; Li, W. Electroluminescence from Singlet Excited-State of the Exciplex between (2,3-Dicarbonitrilopyrazino[2,3-f][1,10]phenanthroline)Re(CO)3Cl and CBP Journal of Physical Chemistry C 112(10) (2008) 3920
Space group: P n m a
Cell volume: 1943.9
Cell parameters: 9.841; 14.0813; 14.0276; 90; 90; 90;

COD ID: 1504378
CIF file	Formula: - C H2 Cl I - Comments: Podsiadło, Marcin; Katrusiak, Andrzej Competing patterns of weak directional forces in pressure-frozen CH2ClI and CH2I2. The journal of physical chemistry. B 112(17) (2008) 5355-5362 Space group: P n m a Cell volume: 360.19 Cell parameters: 6.315; 6.5616; 8.6926; 90; 90; 90;

COD ID: 1504379
CIF file	Formula: - C H2 Cl I - Comments: Podsiadło, Marcin; Katrusiak, Andrzej Competing patterns of weak directional forces in pressure-frozen CH2ClI and CH2I2. The journal of physical chemistry. B 112(17) (2008) 5355-5362 Space group: P n m a Cell volume: 355.48 Cell parameters: 6.3026; 6.5131; 8.6599; 90; 90; 90;

COD ID: 1504380
CIF file	Formula: - C H2 Cl I - Comments: Podsiadło, Marcin; Katrusiak, Andrzej Competing patterns of weak directional forces in pressure-frozen CH2ClI and CH2I2. The journal of physical chemistry. B 112(17) (2008) 5355-5362 Space group: P n m a Cell volume: 335.44 Cell parameters: 6.2105; 6.3402; 8.5189; 90; 90; 90;

COD ID: 1504394
CIF file	Formula: - C H Cl3 - Comments: Dziubek, Kamil F.; Katrusiak, Andrzej Polar symmetry in new high-pressure phases of chloroform and bromoform. The journal of physical chemistry. B 112(38) (2008) 12001-12009 Space group: P n m a Cell volume: 400.8 Cell parameters: 7.4081; 9.4034; 5.754; 90; 90; 90;

COD ID: 1504402
CIF file	Formula: - B H4 Li - Comments: Filinchuk, Yaroslav; Chernyshov, Dmitry; Cerny, Radovan Lightest Borohydride Probed by Synchrotron X-ray Diffraction: Experiment Calls for a New Theoretical Revision Journal of Physical Chemistry C 112(28) (2008) 10579 Space group: P n m a Cell volume: 213.5 Cell parameters: 7.141; 4.431; 6.748; 90; 90; 90;

COD ID: 1504786
CIF file	Formula: - C13 H5 F6 S4 Sb - Comments: Beer, Leanne; Reed, Robert W.; Robertson, Craig M.; Oakley, Richard T.; Tham, Fook S.; Haddon, Robert C. Tetrathiophenalenyl radical and its disulfide-bridged dimer. Organic letters 10(14) (2008) 3121-3123 Space group: P n m a Cell volume: 1534 Cell parameters: 10.4642; 6.7373; 21.759; 90; 90; 90;

COD ID: 1504922
CIF file	Formula: - C20 H33 B O2 - Comments: Finke, Aaron D.; Moore, Jeffrey S. Iterative synthesis of 1,3,5-polyphenylene dendrons via C-H activation. Organic letters 10(21) (2008) 4851-4854 Space group: P n m a Cell volume: 1951.2 Cell parameters: 11.0312; 16.3017; 10.8502; 90; 90; 90;

COD ID: 1505104

CIF file

Formula: - C12 H29 N O49 Si24 -
Comments: Schmidt, Wolfgang; Wilczok, Ursula; Weidenthaler, Claudia; Medenbach, Olaf; Goddard, Richard; Buth, Gernot; Cepak, Alexander Preparation and morphology of pyramidal MFI single-crystal segments. The journal of physical chemistry. B 111(48) (2007) 13538-13543
Space group: P n m a
Cell volume: 5363.94
Cell parameters: 20.0578; 19.9466; 13.407; 90; 90; 90;

COD ID: 1505105

CIF file

Formula: - C12 H29 N O49 Si24 -
Comments: Schmidt, Wolfgang; Wilczok, Ursula; Weidenthaler, Claudia; Medenbach, Olaf; Goddard, Richard; Buth, Gernot; Cepak, Alexander Preparation and morphology of pyramidal MFI single-crystal segments. The journal of physical chemistry. B 111(48) (2007) 13538-13543
Space group: P n m a
Cell volume: 5380.2
Cell parameters: 20.0837; 19.97; 13.4146; 90; 90; 90;

COD ID: 1505135

CIF file

Formula: - C20 H30 N O -
Comments: Debuigne, Antoine; Chan-Seng, Delphine; Li, Lichun; Hamer, Gordon K.; Georges, Michael K. Synthesis and Evaluation of Sterically Hindered 1,1-Diadamantyl Nitroxide as a Low-Temperature Mediator for the Stable Free Radical Polymerization Process Macromolecules 40(17) (2007) 6224
Space group: P n m a
Cell volume: 1605.5
Cell parameters: 20.64; 6.718; 11.579; 90; 90; 90;

COD ID: 1505187
CIF file	Formula: - C2 H5 O5.5 - Comments: Wenger, Mazal; Bernstein, Joel Cocrystal Design Gone Awry? A New Dimorphic Hydrate of Oxalic Acid Molecular Pharmaceutics 4(3) (2007) 355 Space group: P n m a Cell volume: 956.6 Cell parameters: 11.231; 12.33; 6.9082; 90; 90; 90;

COD ID: 1505914

CIF file

Formula: - C48 H55 N O4 -
Comments: Sawada, Tsuyoshi; Nishiyama, Yousuke; Tabuchi, Wataru; Ishikawa, Makoto; Tsutsumi, Emi; Kuwahara, Yutaka; Shosenji, Hideto Novel calixarene hemisphere synthesized via pinacol rearrangement of [2.1.2.1]metacyclophane. Organic letters 8(10) (2006) 1995-1997
Space group: P n m a
Cell volume: 3999
Cell parameters: 11.365; 21.338; 16.49; 90; 90; 90;

COD ID: 1505985
CIF file	Formula: - C13 H13 N - Comments: Smith, 3rd, Amos B; Kürti, Laszló; Davulcu, Akin H. A new modular indole synthesis. Construction of the highly strained CDEF parent tetracycle of nodulisporic acids A and B. Organic letters 8(10) (2006) 2167-2170 Space group: P n m a Cell volume: 968.66 Cell parameters: 9.0004; 6.8284; 15.7613; 90; 90; 90;

COD ID: 1506224
CIF file	Formula: - C24.5 H25 Cl Cu F12 N8 P2 - Comments: Gong, Han-Yuan; Zheng, Qi-Yu; Zhang, Xiao-Hang; Wang, De-Xian; Wang, Mei-Xiang Methylazacalix[4]pyridine: en route to Zn2±specific fluoresence sensors. Organic letters 8(21) (2006) 4895-4898 Space group: P n m a Cell volume: 6119 Cell parameters: 17.351; 23.605; 14.941; 90; 90; 90;

COD ID: 1506399

CIF file

Formula: - C7 H5 B F3 N -
Comments: Phillips, J. A.; Giesen, D. J.; Wells, N. P.; Halfen, J. A.; Knutson, C. C.; Wrass, J. P. Condensed-phase effects on the structural properties of C6H5CN-BF3 and (CH3)3CCN-BF3: IR spectra, crystallography, and computations. The journal of physical chemistry. A 109(36) (2005) 8199-8208
Space group: P n m a
Cell volume: 733.4
Cell parameters: 17.404; 8.678; 4.856; 90; 90; 90;

COD ID: 1506450

CIF file

Formula: - C5 H6 S3 -
Comments: Werz, Daniel B.; Schuster, Andreea; Gleiter, Rolf; Rominger, Frank Sterically stabilized cyclopropenonophanes and an electronically stabilized cyclopropenethionophane: syntheses, structural properties, and reactivity. Organic letters 7(5) (2005) 917-920
Space group: P n m a
Cell volume: 742.27
Cell parameters: 10.2496; 6.7971; 10.6545; 90; 90; 90;

COD ID: 1506451

CIF file

Formula: - C7 H11 Cl2 I S3 -
Comments: Werz, Daniel B.; Schuster, Andreea; Gleiter, Rolf; Rominger, Frank Sterically stabilized cyclopropenonophanes and an electronically stabilized cyclopropenethionophane: syntheses, structural properties, and reactivity. Organic letters 7(5) (2005) 917-920
Space group: P n m a
Cell volume: 1386.03
Cell parameters: 17.2213; 7.005; 11.4894; 90; 90; 90;

COD ID: 1506770
CIF file	Formula: - C16 H8 S3 - Comments: Okamoto, Toshihiro; Kudoh, Kenichi; Wakamiya, Atsushi; Yamaguchi, Shigehiro General synthesis of thiophene and selenophene-based heteroacenes. Organic letters 7(23) (2005) 5301-5304 Space group: P n m a Cell volume: 1245.8 Cell parameters: 7.933; 26.589; 5.906; 90; 90; 90;

COD ID: 1506814

CIF file

Formula: - C3 H5 Cl2 N O -
Comments: Hinchley, Sarah L.; Robertson, Heather E.; McLachlan, Lorna J.; Morrison, Carole A.; Rankin, David W. H.; Simpson, Stephen J.; Thomas, Emrys W. Conformational Analysis with Both Experimental and Computational Data for Both Gaseous and Crystalline Phases: Unexpected Interactions inN-Methyldichloroacetamide The Journal of Physical Chemistry A 108(1) (2004) 185
Space group: P n m a
Cell volume: 609.47
Cell parameters: 9.4889; 8.3221; 7.718; 90; 90; 90;

COD ID: 1507060
CIF file	Formula: - C7 H8 O2 S2 - Comments: Ishii, Akihiko; Kashiura, Satoshi; Oshida, Hideaki; Nakayama, Juzo First isolation of eclipsed vic-disulfoxide: 7,8-dithiabicyclo[4.2.1]nona-2,4-diene 7-exo,8-exo-dioxide. Organic letters 6(15) (2004) 2623-2626 Space group: P n m a Cell volume: 1408.6 Cell parameters: 25.122; 7.078; 7.922; 90; 90; 90;

COD ID: 1507222

CIF file

Formula: - C26.553 H26 Cd3 Cl1.447 N8.553 O3 -
Comments: Yoshikawa, Hirofumi; Nishikiori, Shin-ichi; Ishida, Toshimasa Crystal Structure and Spectroscopic Properties of the CT Complex of Methyl Viologen Dication ando-Dimethoxybenzene Included in a Polycyano−Polycadmate Host and Electrostatic Effects on Its CT Absorption The Journal of Physical Chemistry B 107(35) (2003) 9261
Space group: P n m a
Cell volume: 3428.29
Cell parameters: 15.475; 8.8408; 25.0585; 90; 90; 90;

COD ID: 1507561
CIF file	Formula: - C6 H10 O5 - Comments: Braun, Doris E.; Tocher, Derek A.; Price, Sarah L.; Griesser, Ulrich J. The complexity of hydration of phloroglucinol: a comprehensive structural and thermodynamic characterization. The journal of physical chemistry. B 116(13) (2012) 3961-3972 Space group: P n m a Cell volume: 722.4 Cell parameters: 6.6209; 13.5606; 8.0462; 90; 90; 90;

COD ID: 1507653
CIF file	Formula: - C8 H7 N3 O2 - Comments: Kang, Sung Ok; Vukovic, Sinisa; Custelcean, Radu; Hay, Benjamin P. Cyclic Imide Dioximes: Formation and Hydrolytic Stability Industrial & Engineering Chemistry Research 51(19) (2012) 6619 Space group: P n m a Cell volume: 797.86 Cell parameters: 12.2405; 14.1448; 4.6082; 90; 90; 90;

COD ID: 1507761
CIF file	Formula: - Al F4 K - Comments: Le Bail, A Ab initio structure determination of theta-KAlF4 with edge-sharing AlF6 octahedra Powder Diffraction 24(3) (2009) 185-190 Space group: P n m a Cell volume: 717.44 Cell parameters: 8.3242; 7.2502; 11.8875; 90; 90; 90;

COD ID: 1507768
CIF file	Formula: - Al3 F12 H4 K3 O2 - Comments: Le Bail, A Thermodiffractometry and crystal structures of the hexagonal-tungsten-bronze-related K3Al3F12.nH2O (n=2,1) Powder Diffraction 24 (2009) 292-300 Space group: P n m a Cell volume: 1163.59 Cell parameters: 13.5135; 7.04327; 12.2253; 90; 90; 90;

COD ID: 1508071

CIF file

Formula: - C32 H40 N4 U -
Comments: Thomson, Robert K.; Cantat, Thibault; Scott, Brian L.; Morris, David E.; Batista, Enrique R.; Kiplinger, Jaqueline L. Uranium azide photolysis results in C-H bond activation and provides evidence for a terminal uranium nitride. Nature chemistry 2(9) (2010) 723-729
Space group: P n m a
Cell volume: 2857.7
Cell parameters: 17.482; 12.657; 12.915; 90; 90; 90;

COD ID: 1508408
CIF file	Formula: - Ba Lu2 S4 - Comments: Schurz, Christian M.; Schleid, Thomas Single Crystals of the Isotypic Series BaLu2Ch4 (Ch = S, Se and Te) with CaFe2O4-Type Structure Crystals 1(3) (2012) 78-86 Space group: P n m a Cell volume: 684.2 Cell parameters: 12.1143; 3.9556; 14.2781; 90; 90; 90;

COD ID: 1508409
CIF file	Formula: - Ba Lu2 Se4 - Comments: Schurz, Christian M.; Schleid, Thomas Single Crystals of the Isotypic Series BaLu2Ch4 (Ch = S, Se and Te) with CaFe2O4-Type Structure Crystals 1(3) (2012) 78-86 Space group: P n m a Cell volume: 771.04 Cell parameters: 12.6132; 4.1089; 14.8774; 90; 90; 90;

COD ID: 1508410
CIF file	Formula: - Ba Lu2 Te4 - Comments: Schurz, Christian M.; Schleid, Thomas Single Crystals of the Isotypic Series BaLu2Ch4 (Ch = S, Se and Te) with CaFe2O4-Type Structure Crystals 1(3) (2012) 78-86 Space group: P n m a Cell volume: 945.82 Cell parameters: 13.5358; 4.3847; 15.9362; 90; 90; 90;

COD ID: 1508435
CIF file	Formula: - Cu H3 O7 S Tb - Comments: Xiqu Wang; Lumei Liu; Allan J. Jacobson Synthesis and structures of a series of novel rare earth transition metal sulfates Journal of rare earths 24(6) (2006) 659-662 Space group: P n m a Cell volume: 553.2 Cell parameters: 13.9751; 6.2091; 6.3753; 90; 90; 90;

COD ID: 1508438
CIF file	Formula: - Gd H3 Ni O7 S - Comments: Xiqu Wang; Lumei Liu; Allan J. Jacobson Synthesis and structures of a series of novel rare earth transition metal sulfates Journal of rare earths 24(6) (2006) 659-662 Space group: P n m a Cell volume: 533.13 Cell parameters: 7.0908; 7.2442; 10.3789; 90; 90; 90;

COD ID: 1508439
CIF file	Formula: - H3 Ni O7 S Tb - Comments: Xiqu Wang; Lumei Liu; Allan J. Jacobson Synthesis and structures of a series of novel rare earth transition metal sulfates Journal of rare earths 24(6) (2006) 659-662 Space group: P n m a Cell volume: 527.13 Cell parameters: 7.0438; 7.2424; 10.333; 90; 90; 90;

COD ID: 1508440
CIF file	Formula: - Dy H3 Ni O7 S - Comments: Xiqu Wang; Lumei Liu; Allan J. Jacobson Synthesis and structures of a series of novel rare earth transition metal sulfates Journal of rare earths 24(6) (2006) 659-662 Space group: P n m a Cell volume: 514.19 Cell parameters: 6.9667; 7.2008; 10.2499; 90; 90; 90;

COD ID: 1508443
CIF file	Formula: - As6 Ga3 Na8 Rb - Comments: He, Hua; Tyson,Chauntae; Bobev, Svilen Synthesis and Crystal Structures of the Quaternary Zintl Phases RbNa8Ga3Pn6 (Pn = P, As) and Na10NbGaAs6 Crystals 2(2) (2012) 213-223 Space group: P n m a Cell volume: 1844.6 Cell parameters: 22.843; 4.7892; 16.861; 90; 90; 90;

COD ID: 1508444
CIF file	Formula: - Ga3 Na8 P6 Rb - Comments: He, Hua; Tyson,Chauntae; Bobev, Svilen Synthesis and Crystal Structures of the Quaternary Zintl Phases RbNa8Ga3Pn6 (Pn = P, As) and Na10NbGaAs6 Crystals 2(2) (2012) 213-223 Space group: P n m a Cell volume: 1710.5 Cell parameters: 22.276; 4.6947; 16.356; 90; 90; 90;

COD ID: 1508453

CIF file

Formula: - C16 H10 Au N4 S6 Se2 -
Comments: Furuta, Keisuke; Kohno, Shuhei; Shirahata, Takashi; Yamasaki, Koya; Hino, Shojun; Misaki, Yohji Synthesis and Properties of 2-Alkylidene-1,3-dithiolo[4,5-d]-4,5-ethylenediselenotetrathiafulvalene Derivatives and Crystal Structures of Their Cation Radical Salts Crystals 2(2) (2012) 393-412
Space group: P n m a
Cell volume: 2225
Cell parameters: 42.054; 12.3735; 4.276; 90; 90; 90;

COD ID: 1508512

CIF file

Formula: - C24 H12 B F N6 -
Comments: Fulford, Mabel V.; Jaidka, Damish; Paton, Andrew S.; Morse, Graham E.; Brisson, Emma R. L.; Lough, Alan J.; Bender, Timothy P. Crystal Structures, Reaction Rates, and Selected Physical Properties of Halo-Boronsubphthalocyanines (Halo = Fluoride, Chloride, and Bromide) Journal of Chemical & Engineering Data 57(10) (2012) 2756
Space group: P n m a
Cell volume: 1790.91
Cell parameters: 12.1108; 14.3211; 10.3258; 90; 90; 90;

COD ID: 1508513

CIF file

Formula: - C24 H12 B Br N6 -
Comments: Fulford, Mabel V.; Jaidka, Damish; Paton, Andrew S.; Morse, Graham E.; Brisson, Emma R. L.; Lough, Alan J.; Bender, Timothy P. Crystal Structures, Reaction Rates, and Selected Physical Properties of Halo-Boronsubphthalocyanines (Halo = Fluoride, Chloride, and Bromide) Journal of Chemical & Engineering Data 57(10) (2012) 2756
Space group: P n m a
Cell volume: 1883.24
Cell parameters: 12.0161; 15.0606; 10.4064; 90; 90; 90;

COD ID: 1508992
CIF file	Formula: - Ag0.5 Nd5 Si3.5 - Comments: Zaplatynsky, O.V.; Stepen'-Damm, Yu.; Salamakha, P.S.; Prots', Yu.M.; Bodak, O.I. Crystal structure of the compound Nd5 Ag0.5 Si3.5 Journal of Alloys Compd. 221 (1995) 91-93 Space group: P n m a Cell volume: 906.164 Cell parameters: 7.645; 15.04; 7.881; 90; 90; 90;

COD ID: 1509068
CIF file	Formula: - Ag0.2 Ca Cu0.8 - Comments: Merlo, F.; Fornasini, M.L. Stacking variants of the Fe B - Cr B types in the pseudobinary systems Ca Cu1-x Agx and Ca Cu1-x Znx Journal of the Less-Common Metals 109 (1985) 135-146 Space group: P n m a Cell volume: 997.627 Cell parameters: 38.754; 4.344; 5.926; 90; 90; 90;

COD ID: 1509095
CIF file	Formula: - Ag0.32 Bi8.55 Pb5.09 S11.97 Se6.03 - Comments: Mumme, W.G. Weibullite Ag0.32 Pb5.09 Bi8.55 Se6.08 S11.92: A higher homologue of galenobismutite Canadian Mineralogist 18 (1980) 1-12 Space group: P n m a Cell volume: 3397.62 Cell parameters: 53.68; 4.11; 15.4; 90; 90; 90;

COD ID: 1509158
CIF file	Formula: - Ag Ca0.05 Sr0.95 - Comments: Burggraf, F.; Harms, W.; Duerr, I.; Daub, M.; Roehr, C. Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2255-2266 Space group: P n m a Cell volume: 498.463 Cell parameters: 16.431; 4.7679; 6.3627; 90; 90; 90;

COD ID: 1509159
CIF file	Formula: - Ag Ca0.39 Sr0.61 - Comments: Duerr, I.; Daub, M.; Harms, W.; Burggraf, F.; Roehr, C. Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2255-2266 Space group: P n m a Cell volume: 714.064 Cell parameters: 24.122; 4.7275; 6.2617; 90; 90; 90;

COD ID: 1509161
CIF file	Formula: - Ag Ca0.49 Sr0.51 - Comments: Roehr, C.; Burggraf, F.; Duerr, I.; Daub, M.; Harms, W. Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2255-2266 Space group: P n m a Cell volume: 1413.4 Cell parameters: 48.0005; 4.718; 6.2411; 90; 90; 90;

COD ID: 1509162
CIF file	Formula: - Ag Ca0.7 Sr0.3 - Comments: Daub, M.; Harms, W.; Roehr, C.; Burggraf, F.; Duerr, I. Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2255-2266 Space group: P n m a Cell volume: 224.335 Cell parameters: 4.137; 11.54; 4.699; 90; 90; 90;

COD ID: 1509165
CIF file	Formula: - Ag Ca Sb - Comments: Merlo, F.; Fornasini, M.L.; Pani, M. RMX compounds formed ba alkaline earths, europium and ytterbium. I. Ternary phases with M= Cu, Ag, Au; X= Sb, Bi Journal of the Less-Common Metals 166 (1990) 319-327 Space group: P n m a Cell volume: 296.942 Cell parameters: 7.708; 4.59; 8.393; 90; 90; 90;

COD ID: 1509196
CIF file	Formula: - Ag As F7 - Comments: Bartlett, N.; Casteel, W.J.jr.; Borrmann, H.; Lucier, G.; Hagiwara, R. Structural and magnetic properties of some (Ag F)(+) salts Journal of Solid State Chemistry 96 (1992) 84-96 Space group: P n m a Cell volume: 516.996 Cell parameters: 7.575; 6.97; 9.792; 90; 90; 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: 1509210
CIF file	Formula: - Ag B F4 - Comments: Goreshnik, E.; Mazej, Z. X-ray single crystal structure and vibrational spectra of Ag B F4 Solid State Sciences 7 (2005) 1225-1229 Space group: P n m a Cell volume: 290.125 Cell parameters: 8.089; 5.312; 6.752; 90; 90; 90;

COD ID: 1509216
CIF file	Formula: - Ag Ba0.16 Sr0.84 - Comments: Harms, W.; Burggraf, F.; Duerr, I.; Daub, M.; Roehr, C. Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2255-2266 Space group: P n m a Cell volume: 256.833 Cell parameters: 8.3078; 4.7935; 6.4493; 90; 90; 90;

COD ID: 1509217
CIF file	Formula: - Ag Ba0.26 Sr0.74 - Comments: Burggraf, F.; Harms, W.; Daub, M.; Duerr, I.; Roehr, C. Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2255-2266 Space group: P n m a Cell volume: 260.161 Cell parameters: 8.324; 4.8279; 6.4737; 90; 90; 90;

COD ID: 1509218
CIF file	Formula: - Ag Ba0.77 Sr0.23 - Comments: Roehr, C.; Daub, M.; Duerr, I.; Harms, W.; Burggraf, F. Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2255-2266 Space group: P n m a Cell volume: 276.933 Cell parameters: 8.5542; 4.9205; 6.5794; 90; 90; 90;

COD ID: 1509223
CIF file	Formula: - Ag Ba S6 Sc3 - Comments: Ibers, J.A.; Wu, P.; Cody, J.A.; Pell, M.A. Synthesis and structure of Ba Sc3 Ag S6 Journal of Alloys Compd. 224 (1995) 199-202 Space group: P n m a Cell volume: 1958.39 Cell parameters: 16.154; 11.108; 10.914; 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: 1509312
CIF file	Formula: - Ag Eu - Comments: Buschow, K.H.J.; van Vucht, J.H.N.; van den Hoogenhof, W.W. The crystal structures of Eu3 Ag2, Eu Ag and Eu Cu Journal of the Less-Common Metals 75 (1980) P17-P22 Space group: P n m a Cell volume: 239.608 Cell parameters: 8.037; 4.764; 6.258; 90; 90; 90;

COD ID: 1509313
CIF file	Formula: - Ag Eu Mg - Comments: Poettgen, R.; Fickenscher, T. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry 161 (2001) 67-72 Space group: P n m a Cell volume: 323.511 Cell parameters: 7.774; 4.63; 8.988; 90; 90; 90;

COD ID: 1509392
CIF file	Formula: - Ag I3 Rb2 - Comments: Brown, I.D.; Howard-Lock, H.E.; Natarajan-Iyer, M. The crystal structure and polarised Raman spectrum of Rb2 Ag I3 Canadian Journal of Chemistry 55 (1977) 1511-1514 Space group: P n m a Cell volume: 1005.57 Cell parameters: 10.258; 4.886; 20.063; 90; 90; 90;

COD ID: 1509440
CIF file	Formula: - Ag La5 O7 S5 Ti2 - Comments: Lafond, A.; Moelo, Y.; Cario, L.; Guillot-Deudon, C.; Meerschaut, A.; Meignen, V. Crystal structures of two new oxysulfides La5 Ti2 M S5 O7 (M = Cu, Ag): evidence of anionic segregation Journal of Solid State Chemistry 177 (2004) 2810-2817 Space group: P n m a Cell volume: 1432.67 Cell parameters: 19.593; 3.9963; 18.2973; 90; 90; 90;

COD ID: 1509536
CIF file	Formula: - Ag Sb Yb - Comments: Rogl, P.; Flandorfer, H.; Ferro, R.; Hiebl, K.; Saccone, A.; Godart, C. The crystal structure and magnetic properties of Yb M Sb, M = Cu, Ag, Au Journal of Alloys Compd. 256 (1997) 170-174 Space group: P n m a Cell volume: 294.899 Cell parameters: 7.6693; 4.591; 8.3755; 90; 90; 90;

COD ID: 1509539
CIF file	Formula: - Ag Se Tl - Comments: Klepp, K.O. Thallium silver chalcogenides of the ordered anti-Pb Cl2 - structure type Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 111 (1980) 1433-1436 Space group: P n m a Cell volume: 301.266 Cell parameters: 7.4756; 4.6375; 8.69; 90; 90; 90;

COD ID: 1509551
CIF file	Formula: - Ag Sr - Comments: Daub, M.; Harms, W.; Roehr, C.; Duerr, I.; Burggraf, F. Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2255-2266 Space group: P n m a Cell volume: 1263.64 Cell parameters: 41.315; 4.7879; 6.3881; 90; 90; 90;

COD ID: 1509557
CIF file	Formula: - Ag Te Tl - Comments: Liautard, B.; Tedenac, J.C.; Ayral-Marin, R.M.; Maurin, M.; Brun, G. Modifications structurales Journal of Physics and Chemistry of Solids 49 (1988) 939-944 Space group: P n m a Cell volume: 329.312 Cell parameters: 8.754; 4.854; 7.75; 90; 90; 90;

COD ID: 1509566
CIF file	Formula: - Ag Yb - Comments: Palenzona, A. The ytterbium-silver system Journal of the Less-Common Metals 21 (1970) 443-446 Space group: P n m a Cell volume: 213.771 Cell parameters: 7.59; 4.67; 6.031; 90; 90; 90;

COD ID: 1509576
CIF file	Formula: - Ag1.053 Mg0.947 Yb - Comments: Fickenscher, T.; Poettgen, R. Synthesis and Crystal Structures of REAgMg (RE = La, Ce, Nd, Eu, Gd, Tb, Ho, Tm, and Yb) Journal of Solid State Chemistry 161 (2001) 67-72 Space group: P n m a Cell volume: 298.544 Cell parameters: 7.5366; 4.4649; 8.872; 90; 90; 90;

COD ID: 1509583
CIF file	Formula: - Ag1.2 Ca0.3 Sr0.9 - Comments: Roehr, C.; Burggraf, F.; Duerr, I.; Harms, W.; Daub, M. Ca Ag - Sr Ag - Ba Ag: Between CrB and FeB structure type Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2255-2266 Space group: P n m a Cell volume: 726.072 Cell parameters: 24.3467; 4.7397; 6.292; 90; 90; 90;

COD ID: 1509670
CIF file	Formula: - Ag2 Mn O4 - Comments: Chang, F.M.; Jansen, M. Darstellung und Kristallstruktur von Ag2 Mn O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 507 (1983) 59-65 Space group: P n m a Cell volume: 382.501 Cell parameters: 9.998; 6.989; 5.474; 90; 90; 90;

COD ID: 1509676
CIF file	Formula: - Ag2 Nb P2 S8 - Comments: Bensch, W.; Wu Yuandong Syntheses, crystal structures and spectroscopic properties of Ag2 Nb [P2 S6] [S2] and K Ag2 [P S4] Journal of Solid State Chemistry 182 (2009) 471-478 Space group: P n m a Cell volume: 2175.67 Cell parameters: 12.2188; 26.3725; 6.7517; 90; 90; 90;

COD ID: 1509685
CIF file	Formula: - Ag2 O10 U W2 - Comments: Krivovichev, S.V.; Burns, P.C. A novel rigid uranyl tungstate sheet in the structures of Na2 ((U O2) W2 O8) and alpha- and beta-(Ag2 ((U O2) W2 O8)) Solid State Sciences 5 (2003) 373-381 Space group: P n m a Cell volume: 813.548 Cell parameters: 8.6415; 7.561; 12.4513; 90; 90; 90;

COD ID: 1509782
CIF file	Formula: - Ag2 Cr O4 - Comments: Jacobson, R.A.; Hackert, M.L. The Crystal Structure of Silver Chromate Journal of Solid State Chemistry 3 (1971) 364-368 Space group: P n m a Cell volume: 391.86 Cell parameters: 10.063; 7.029; 5.54; 90; 90; 90;

COD ID: 1509783

CIF file

Formula: - Ag2 As3 K5 Se9 -
Comments: Chou Junhong; Kanatzidis, M.G. Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis Journal of Solid State Chemistry 127 (1996) 186-201
Space group: P n m a
Cell volume: 2234.34
Cell parameters: 12.599; 12.607; 14.067; 90; 90; 90;

COD ID: 1509845

CIF file

Formula: - Ag3 As Se3 -
Comments: Chou Junhong; Kanatzidis, M.G. Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis Journal of Solid State Chemistry 127 (1996) 186-201
Space group: P n m a
Cell volume: 1907.21
Cell parameters: 8.111; 11.344; 20.728; 90; 90; 90;

COD ID: 1509856

CIF file

Formula: - Ag3 As2 K S5 -
Comments: Kanatzidis, M.G.; Chou Junhong Isolation of beta-Ag3 As Se3, (Me3 N H) (Ag3 As2 Se5), K5 Ag2 As3 Se9, and K Ag3 As2 S5 : novel solid state silver thio- and selenoarsenates from solvento-thermal synthesis Journal of Solid State Chemistry 127 (1996) 186-201
Space group: P n m a
Cell volume: 2057.2
Cell parameters: 19.21; 16.867; 6.3491; 90; 90; 90;

COD ID: 1510058
CIF file	Formula: - Au Ca Ge - Comments: Canepa, F.; Pani, M.; Merlo, F.; Fornasini, M.L. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88 Space group: P n m a Cell volume: 747.397 Cell parameters: 21.526; 4.494; 7.726; 90; 90; 90;

COD ID: 1510059
CIF file	Formula: - Au Ca In - Comments: Hoffmann, R.D.; Kussmann, D.; Poettgen, R. Syntheses and crystal structures of Ca Cu Ge, Ca Au In, and Ca Au Sn- three different superstructures of the K Hg2 type Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 1727-1735 Space group: P n m a Cell volume: 284.665 Cell parameters: 7.382; 4.594; 8.394; 90; 90; 90;

COD ID: 1510063
CIF file	Formula: - Au Ca Sn - Comments: Kussmann, D.; Hoffmann, R.D.; Poettgen, R. Syntheses and crystal structures of Ca Cu Ge, Ca Au In, and Ca Au Sn- three different superstructures of the K Hg2 type Zeitschrift fuer Anorganische und Allgemeine Chemie 624 (1998) 1727-1735 Space group: P n m a Cell volume: 1412.64 Cell parameters: 36.903; 4.705; 8.136; 90; 90; 90;

COD ID: 1510066
CIF file	Formula: - Au Ca3 - Comments: Fornasini, M.L.; Pani, M.; Merlo, F. Structures of Ca3 Au, Ca5 Au2, Sr3 Au2, Ba3 Au2 and alloying behaviour of the alkaline earths with Cu, Ag, Au Revue de Chimie Minerale 22 (1985) 791-798 Space group: P n m a Cell volume: 528.501 Cell parameters: 7.795; 10; 6.78; 90; 90; 90;

COD ID: 1510076
CIF file	Formula: - Au Cd Eu - Comments: Mosel, B.D.; Poettgen, R.; Rosenhahn, C.; Kaczorowski, D.; Mayer, P.; Hoffmann, R.D.; Piotrowski, H.; Mishra, R. Ternary Rare Earth (RE) Gold Compounds REAuCd and RE2Au2Cd Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1283-1291 Space group: P n m a Cell volume: 298.975 Cell parameters: 7.552; 4.5059; 8.786; 90; 90; 90;

COD ID: 1510081
CIF file	Formula: - Au Cd Yb - Comments: Poettgen, R.; Hoffmann, R.D.; Piotrowski, H.; Mishra, R.; Kaczorowski, D.; Rosenhahn, C.; Mayer, P.; Mosel, B.D. Ternary Rare Earth (RE) Gold Compounds REAuCd and RE2Au2Cd Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1283-1291 Space group: P n m a Cell volume: 277.415 Cell parameters: 7.3164; 4.3294; 8.758; 90; 90; 90;

COD ID: 1510086

CIF file

Formula: - Au Ce2 P3 -
Comments: Kotzyba, G.; Eschen, M.; Jeitschko, W.; Kuennen, B. Semiconducting La2 Au P3, the metallic conductor Ce2 Au P3, and other rare-earth gold phosphides Ln2 Au P3 with two closely related crystal structures Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1699-1708
Space group: P n m a
Cell volume: 525.607
Cell parameters: 7.7414; 4.2111; 16.123; 90; 90; 90;

COD ID: 1510089
CIF file	Formula: - Au Cl F3 P - Comments: Wagner, M.; Bolte, M.; Schoedel, F.; Lerner, H.-W. Chlor(trifluorphosphane)gold(I): [Au (P F3) Cl] Zeitschrift fuer Anorganische und Allgemeine Chemie 632 (2006) 652-654 Space group: P n m a Cell volume: 462.139 Cell parameters: 18.366; 5.411; 4.6503; 90; 90; 90;

COD ID: 1510101
CIF file	Formula: - Au Cs K2 O2 - Comments: Hoppe, R.; Wagner, G. Oxydation intermetallischer Phasen: CsK2(AuO2) aus CsAu und K2O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 550 (1987) 41-49 Space group: P n m a Cell volume: 573.808 Cell parameters: 12.565; 7.273; 6.279; 90; 90; 90;

COD ID: 1510130
CIF file	Formula: - Au Eu Mg - Comments: Hoffmann, R.D.; Moeller, M.H.; Rodewald, U.C.; Poettgen, R.; Renger, J. Intermetallic Gold Compounds REAuMg (RE = Y, La-Nd, Sm, Eu, Gd-Yb) Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 2257-2263 Space group: P n m a Cell volume: 298.961 Cell parameters: 7.606; 4.488; 8.758; 90; 90; 90;

COD ID: 1510145
CIF file	Formula: - Au F5 - Comments: Seppelt, K.; Hwang, I.-C. Gold pentafluoride: structure and fluoride ion affinity Angew. Chem. Int. ed. 40 (2001) 3690-3693 Space group: P n m a Cell volume: 682.329 Cell parameters: 9.366; 15.052; 4.84; 90; 90; 90;

COD ID: 1510173
CIF file	Formula: - Au Ge Yb - Comments: Fornasini, M.L.; Pani, M.; Canepa, F.; Merlo, F. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88 Space group: P n m a Cell volume: 737.455 Cell parameters: 21.332; 4.485; 7.708; 90; 90; 90;

COD ID: 1510181
CIF file	Formula: - Au Ho2 - Comments: McMasters, O.D.; Gschneidner, K.A.jr.; Bruzzone, G.; Palenzona, A. Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals 25 (1971) 135-160 Space group: P n m a Cell volume: 304.092 Cell parameters: 7.025; 4.8922; 8.8482; 90; 90; 90;

COD ID: 1510232
CIF file	Formula: - Au Mg Yb - Comments: Hoffmann, R.D.; Rodewald, U.C.; Moeller, M.H.; Poettgen, R.; Renger, J. Intermetallic Gold Compounds REAuMg (RE = Y, La-Nd, Sm, Eu, Gd-Yb) Zeitschrift fuer Anorganische und Allgemeine Chemie 626 (2000) 2257-2263 Space group: P n m a Cell volume: 278.479 Cell parameters: 7.384; 4.362; 8.646; 90; 90; 90;

COD ID: 1510233
CIF file	Formula: - Au Mg2 - Comments: van Vucht, J.H.N.; Daams, J.L.C. Contribution to the system Mg-Au-Hg Philips Journal of Research 39 (1984) 275-292 Space group: P n m a Cell volume: 228.157 Cell parameters: 6.114; 4.52; 8.256; 90; 90; 90;

COD ID: 1510234
CIF file	Formula: - Au Mg2 - Comments: van Vucht, J.H.N.; Daams, J.L.C. Contribution to the system Mg-Au-Hg Philips Journal of Research 39 (1984) 275-292 Space group: P n m a Cell volume: 2051.25 Cell parameters: 18.328; 13.561; 8.253; 90; 90; 90;

COD ID: 1510269

CIF file

Formula: - Au P3 Pr2 -
Comments: Jeitschko, W.; Kuennen, B.; Kotzyba, G.; Eschen, M. Semiconducting La2 Au P3, the metallic conductor Ce2 Au P3, and other rare-earth gold phosphides Ln2 Au P3 with two closely related crystal structures Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1699-1708
Space group: P n m a
Cell volume: 518.324
Cell parameters: 7.7092; 4.1875; 16.056; 90; 90; 90;

COD ID: 1510276
CIF file	Formula: - Au Pr2 - Comments: Gschneidner, K.A.jr.; Duwez, P.; Griffin, R.B. Effect of the sixth period elements on the melting and transformation temperatures of praseodymium Rare Earths in Modern Science and Technology, (Rare Earth Res. Conf.) 8 (1970) 7-23 Space group: P n m a Cell volume: 336.13 Cell parameters: 7.21; 5.04; 9.25; 90; 90; 90;

COD ID: 1510302
CIF file	Formula: - Au Sn Sr - Comments: Trill, H.; Niepmann, D.; Mosel, B.D.; Kussmann, D.; Poettgen, R.; Hoffmann, R.D. Transition metal tin ordering in Sr Pt Sn, Sr Au Sn and Ba Au Sn and 119Sn Moessbauer spectroscopy of Ca Pd Sn, Ca Pt Sn and Sr Au Sn Solid State Sciences 4 (2002) 481-487 Space group: P n m a Cell volume: 932.589 Cell parameters: 23.414; 4.818; 8.267; 90; 90; 90;

COD ID: 1510321
CIF file	Formula: - Au Yb2 - Comments: Palenzona, A.; Iandelli, A. The yttrium-gold system Journal of the Less-Common Metals 18 (1969) 221-227 Space group: P n m a Cell volume: 335.737 Cell parameters: 7.808; 4.57; 9.409; 90; 90; 90;

COD ID: 1510334
CIF file	Formula: - Au1.03667 Ge0.963333 Yb - Comments: Merlo, F.; Canepa, F.; Pani, M.; Fornasini, M.L. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88 Space group: P n m a Cell volume: 735.69 Cell parameters: 21.311; 4.481; 7.704; 90; 90; 90;

COD ID: 1510355
CIF file	Formula: - Au0.64 P14 Sn1.36 - Comments: Jeitschko, W.; Eschen, M.; Wallinda, J. Preparation and crystal structure of Au1-x Sn1+y P14 and other polyphosphides with (Hg Pb P14)-type structure Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2764-2771 Space group: P n m a Cell volume: 1306.34 Cell parameters: 12.595; 9.82; 10.562; 90; 90; 90;

COD ID: 1510482
CIF file	Formula: - Au3 Ca2 In4 - Comments: Hoffmann, R.D.; Poettgen, R. Sr Pt In, Sr2 Pt3 In4, and Ca2 Au3 In4 - alkaline earth compounds with complex three-dimensional [Pt In], [Pt3 In4], and [Au3 In4] polyanions Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 994-1000 Space group: P n m a Cell volume: 825.356 Cell parameters: 14.636; 4.4323; 12.723; 90; 90; 90;

COD ID: 1510542
CIF file	Formula: - Au4 Yb5 - Comments: Palenzona, A.; Iandelli, A. The yttrium-gold system Journal of the Less-Common Metals 18 (1969) 221-227 Space group: P n m a Cell volume: 918.058 Cell parameters: 7.752; 15.029; 7.88; 90; 90; 90;

COD ID: 1510543
CIF file	Formula: - Au4 Zr - Comments: Schubert, K.; Stolz, E. Strukturuntersuchungen in einigen T(4)-B(1) homologen und quasihomologen Systemen Zeitschrift fuer Metallkunde 53 (1962) 433-555 Space group: P n m a Cell volume: 318.065 Cell parameters: 5.006; 4.445; 14.294; 90; 90; 90;

COD ID: 1510544
CIF file	Formula: - Au4 Zr - Comments: Schubert, K.; Stolz, E. Strukturuntersuchungen in einigen zu T4-B1 homologen und quasihomologen Systemen Zeitschrift fuer Metallkunde 53 (1962) 433-444 Space group: P n m a Cell volume: 346.688 Cell parameters: 5.006; 4.845; 14.294; 90; 90; 90;

COD ID: 1510584
CIF file	Formula: - Au Ba - Comments: Saltykov, V.; Nuss, J.; Konuma, M.; Jansen, M. Investigation of the quasi binary system Ba Au - Ba Pt Zeitschrift fuer Anorganische und Allgemeine Chemie 635 (2009) 70-75 Space group: P n m a Cell volume: 262.612 Cell parameters: 8.331; 4.9309; 6.3928; 90; 90; 90;

COD ID: 1510612
CIF file	Formula: - Au Br Se - Comments: Rosenstein, G.; Wunderlich, H.; Mootz, D.; Rabenau, A. The crystal structure of Au Se Br Journal of Solid State Chemistry 6 (1973) 583-586 Space group: P n m a Cell volume: 610.543 Cell parameters: 6.77; 12.22; 7.38; 90; 90; 90;

COD ID: 1510615

CIF file

Formula: - Au Ca Ga -
Comments: Friedrich, T.; Henseleit, R.; Geibel, C.; Grauel, A.; Schank, C.; Cordier, G.; Tegel, U. Darstellung und Kristallstrukturen von Ca Au Al, Ca Au Ga, Yb Au Al, Yb Pd Al und Yb Pt Al (im Ti Ni Si-Typ) und Cd Pd Al, einer Variante des Pb F Cl-Typs Journal of Alloys Compd. 201 (1993) 197-201
Space group: P n m a
Cell volume: 255.768
Cell parameters: 7.282; 4.542; 7.733; 90; 90; 90;

COD ID: 1510651
CIF file	Formula: - B2 Cu O6 Sr2 - Comments: Keszler, D.A.; Smith, R.W. Syntheses and crystal structures of the alpha- and beta-forms of the orthoborate Sr2 Cu (B O3)2 Journal of Solid State Chemistry 81 (1989) 305-313 Space group: P n m a Cell volume: 1115.63 Cell parameters: 7.612; 10.854; 13.503; 90; 90; 90;

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