Crystallography Open Database

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Searching space group like 'P 1 21/m 1'

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

COD ID: 1000146
CIF file	Formula: - Al3 F12 Na Rb2 - Comments: Le Bail, A.; Gao, Y.; Fourquet, J. L.; Jacoboni, C. J. Structure determination of A2 Na Al3 F12 (A= K, Rb) Materials Research Bulletin 25 (1990) 831-839 Space group: P 1 21/m 1 Cell volume: 488.6 Cell parameters: 12.046; 6.984; 7.093; 90; 125.04; 90;

COD ID: 1000147
CIF file	Formula: - Al3 F12 K2 Na - Comments: Le Bail, A.; Gao, Y.; Fourquet, J. L.; Jacoboni, C. J. Structure determination of A2 Na Al3 F12 (A= K, Rb) Materials Research Bulletin 25 (1990) 831-839 Space group: P 1 21/m 1 Cell volume: 670.8 Cell parameters: 11.882; 6.983; 6.942; 90; 125.59; 90;

COD ID: 1000208
CIF file	Formula: - Al F4 K - Comments: Launay, J M; Bulou, A; Hewat, A W; Gibaud, A; Laval, J Y; Nouet, J Shear transformation in the layered compound K Al F~4~: low temperature phase structure and transformation mechanism Journal de Physique (Paris) 46 (1985) 771-782 Space group: P 1 21/m 1 Cell volume: 325.8 Cell parameters: 7.3403; 7.237; 6.407; 90; 106.801; 90;

COD ID: 1000253
CIF file	Formula: - Cu3 H2 O9 V2 - Comments: Leblanc, M; Ferey, G Room-temperature structures of oxocopper(II) vanadate(V) hydrates, Cu~3~ V~2~ O~8~ (H~2~ O) and Cu V~2~ O~6~ (H2 O)2 Acta Crystallographica C (39,1983-) 46 (1990) 15-18 Space group: P 1 21/m 1 Cell volume: 383.8 Cell parameters: 7.444; 6.658; 7.759; 90; 93.57; 90;

COD ID: 1000255
CIF file	Formula: - O8 Tl V3 - Comments: Benchrifa, R; Leblanc, M; De Pape, R Structure of the trivanadate Tl V~3~ O~8~ Acta Crystallographica C (39,1983-) 46 (1990) 177-179 Space group: P 1 21/m 1 Cell volume: 325.1 Cell parameters: 7.78; 8.423; 4.993; 90; 96.48; 90;

COD ID: 1000320

CIF file

Formula: - C3 Ba2 Ce F O9 -
Comments: Mercier, N; Leblanc, M Crystal growth and structures of rare earth fluorocarbonates: I. Structures of BaSm(CO~3~)~2~F and Ba~3~La~2~(CO~3~)~5~F~2~: revision of the corresponding huanghoite and cebaite type structures European Journal of Solid State Inorganic Chemistry 30 (1993) 195-205
Space group: P 1 21/m 1
Cell volume: 433.7
Cell parameters: 13.365; 5.097; 6.638; 90; 106.45; 90;

COD ID: 1000389

CIF file

Formula: - Ba2 Cl F7 Zn2 -
Comments: Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+)) Journal of Solid State Chemistry 115 (1995) 98-111
Space group: P 1 21/m 1
Cell volume: 382.1
Cell parameters: 7.7; 5.801; 8.939; 90; 106.85; 90;

COD ID: 1000390

CIF file

Formula: - Ba2 Cl Co2 F7 -
Comments: Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+)) Journal of Solid State Chemistry 115 (1995) 98-111
Space group: P 1 21/m 1
Cell volume: 380.8
Cell parameters: 7.692; 5.783; 8.945; 90; 106.88; 90;

COD ID: 1000391

CIF file

Formula: - Ba2 Cl F7 Mn Ni -
Comments: Maguer, J - J; Courbion, G; Schriewer-Poettgen, M S; Fompeyrine, J; Darriet, J Synthesis, structural study, and magnetic behavior of a new chlorofluoride family: Ba2 M2 F7 Cl and Ba2 M M' F7 Cl (M,M'= Mn(2+),Fe(2+),Co(2+),Ni(2+),Zn(2+)) Journal of Solid State Chemistry 115 (1995) 98-111
Space group: P 1 21/m 1
Cell volume: 388.4
Cell parameters: 7.766; 5.844; 8.932; 90; 106.64; 90;

COD ID: 1000447

CIF file

Formula: - Ba2 Cl F7 Ni2 -
Comments: Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) Journal of Solid State Chemistry 131 (1997) 198-214
Space group: P 1 21/m 1
Cell volume: 368.9
Cell parameters: 7.602; 5.766; 8.788; 90; 106.72; 90;

COD ID: 1000448

CIF file

Formula: - Ba2 Cl F7 Mn Ni -
Comments: Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) Journal of Solid State Chemistry 131 (1997) 198-214
Space group: P 1 21/m 1
Cell volume: 384.4
Cell parameters: 7.746; 5.82; 8.898; 90; 106.63; 90;

COD ID: 1000449

CIF file

Formula: - Ba2 Cl Co F7 Fe -
Comments: Fompeyrine, J; Darriet, J; Maguer, J-J; Greneche, J M; Courbion, G; Roisnel, T; Rodriguez-Carvajal, J Magnetic properties and neutron diffraction study of the chlorofluoride series Ba2 M M' F7 Cl (M, M' = Mn, Fe, Co, Ni, Zn) Journal of Solid State Chemistry 131 (1997) 198-214
Space group: P 1 21/m 1
Cell volume: 383.2
Cell parameters: 7.749; 5.771; 8.95; 90; 106.8; 90;

COD ID: 1000477

CIF file

Formula: - C3 Ba2 Ce F O9 -
Comments: Mercier, N; Leblanc, M Crystal growth and structures of rare earth fluorocarbonates: II. Structures of zhonghuacerite Ba2 Ce (C O3)3 F. Correlations between huanghoite, cebaite and zhonghuacerite type structures European Journal of Solid State Inorganic Chemistry 30 (1993) 207-216
Space group: P 1 21/m 1
Cell volume: 433.7
Cell parameters: 13.365; 5.097; 6.638; 90; 106.45; 90;

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

COD ID: 1001233
CIF file	Formula: - K0.4 O16 P2 W4 - Comments: Giroult, J P; Goreaud, M; Labbe, P; Raveau, B K~x~ P~2~ W~2~ O~16~: A Bronze with a Tunnel Structure Built up from P O~4~ Tetrahedra and W O~6~ Octahedra Journal of Solid State Chemistry 44 (1982) 407-414 Space group: P 1 21/m 1 Cell volume: 311 Cell parameters: 6.6702; 5.3228; 8.9091; 90; 100.546; 90;

COD ID: 1001530
CIF file	Formula: - O4 P Ti - Comments: Leclaire, A; Benmoussa, A; Borel, M M; Grandin, A; Raveau, B TiPO~4~, a titanium orthophosphate with a CrVO~4~ sublattice European Journal of Solid State Inorganic Chemistry 28 (1991) 1323-1333 Space group: P 1 21/m 1 Cell volume: 532.3 Cell parameters: 4.7598; 6.3493; 17.7599; 90; 97.39; 90;

COD ID: 1001598
CIF file	Formula: - Ag Mo3 O14 P2 - Comments: Borel, M M; Guesdon, A; Leclaire, A; Grandin, A; Raveau, B New mixed-valent molybdenum monophosphates with the KMo~3~P~2~O~14~ structure Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 569-573 Space group: P 1 21/m 1 Cell volume: 512.3 Cell parameters: 8.174; 6.392; 10.55; 90; 111.66; 90;

COD ID: 1001599
CIF file	Formula: - Mo3 O14 P2 Sr - Comments: Borel, M M; Guesdon, A; Leclaire, A; Grandin, A; Raveau, B New mixed-valent molybdenum monophosphates with the KMo~3~P~2~O~14~ structure Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 569-573 Space group: P 1 21/m 1 Cell volume: 523 Cell parameters: 8.288; 6.43; 10.648; 90; 112.83; 90;

COD ID: 1001620
CIF file	Formula: - K Mo3 O14 P2 - Comments: Guesdon, A; Borel, M M; Leclaire, A; Grandin, A; Raveau, B A mixed-valent molybdenum monophosphate with a layer structure: KMo~3~P~2~O~14~ Journal of Solid State Chemistry 109 (1994) 145-151 Space group: P 1 21/m 1 Cell volume: 541.6 Cell parameters: 8.599; 6.392; 10.602; 90; 111.65; 90;

COD ID: 1001715
CIF file	Formula: - Mo1.17 Na0.75 O11 P2 W0.83 - Comments: Leclaire, A; Borel, M M; Chardon, J; Raveau, B A mixed-valent molybdenotungsten monophosphate with a tunnel structure : Nax (Mo, W)2 O3 (P O4)2 Journal of Solid State Chemistry 120 (1995) 353-357 Space group: P 1 21/m 1 Cell volume: 401.6 Cell parameters: 7.2; 6.369; 9.123; 90; 106.29; 90;

COD ID: 1001739

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 1 21/m 1
Cell volume: 226.1
Cell parameters: 5.4881; 7.6337; 5.3968; 90; 90.2; 90;

COD ID: 1001754
CIF file	Formula: - Li0.5 Mo O11 P2 W - Comments: Leclaire, A; Borel, M M; Chardon, J; Raveau, B Nonstoichiometry in the Li Mo2 (P O4)3 structure: the molybdenotungsten monophosphate Li0.5 Mo W O3 (P O4)2 Materials Research Bulletin 31(10) (1996) 1257-1262 Space group: P 1 21/m 1 Cell volume: 783.4 Cell parameters: 7.735; 12.655; 8.324; 90; 105.97; 90;

COD ID: 1001804
CIF file	Formula: - Mo1.04 O11 P2 W0.96 - Comments: Leclaire, A; Borel, M M; Chardon, J; Raveau, B The molybdenotungsten monophosphate Mo W O3 (P O4)2 : an original three- dimensional framework built up of "M P O8" chains (M = Mo, W) Journal of Solid State Chemistry 128 (1997) 191-196 Space group: P 1 21/m 1 Cell volume: 768 Cell parameters: 7.827; 12.538; 7.833; 90; 92.36; 90;

COD ID: 1001833
CIF file	Formula: - H3 Mo O7 P - Comments: Biot, C; Leclaire, A; Borel, M M; Raveau, B Revised crystal structure of molybdenum hydroxymonophosphate, (Mo O2) . (H2 O) . (P (O3 O H)) Zeitschrift fuer Kristallographie (149,1979-) 212 (1997) 792-794 Space group: P 1 21/m 1 Cell volume: 283.7 Cell parameters: 6.758; 6.339; 7.054; 90; 110.13; 90;

COD ID: 1004024
CIF file	Formula: - F4 H8 N2 O Ti - Comments: Patarin, J; Marcuccilli-Hoffner, F; Kessler, H; Daniels, P Synthesis and structure determination of (N H4)2 Ti F4 O European Journal of Solid State Inorganic Chemistry 31 (1994) 501-511 Space group: P 1 21/m 1 Cell volume: 525.2 Cell parameters: 6.3245; 7.5422; 11.0095; 90; 90.12; 90;

COD ID: 1004116
CIF file	Formula: - Ba2 O9 V3 - Comments: Dhaussy, A-C; Abraham, F; Mentre, O; Steinfink, H Crystal structure and characterization of Ba2 V3 O9: a vanadyl(IV) vanadate containing rutile-like chains of V O6 octahedra Journal of Solid State Chemistry 126 (1996) 328-335 Space group: P 1 21/m 1 Cell volume: 411.9 Cell parameters: 9.302; 5.969; 8.118; 90; 113.96; 90;

COD ID: 1004148
CIF file	Formula: - O5 Pb0.304 V2 - Comments: Mentre, O; Huve, M; Abraham, F Bidimensional cationic ordering and thermal dependence in $-beta- Pb(x) V2 O5 bronzes Journal of Solid State Chemistry 145 (1999) 186-196 Space group: P 1 21/m 1 Cell volume: 1077.8 Cell parameters: 15.478; 7.288; 10.123; 90; 109.29; 90;

COD ID: 1004152
CIF file	Formula: - Bi9 Cl O18 V2 - Comments: Mentre, O; Abraham, F Synthesis, crystal structure, infrared characterization, and electrical properties of the new Bi9 (V(1-x) P(x))2 Cl O18 series (0 <= x <= 1) Journal of Solid State Chemistry 136 (1998) 34-45 Space group: P 1 21/m 1 Cell volume: 941.2 Cell parameters: 11.671; 5.463; 14.792; 90; 93.67; 90;

COD ID: 1005007
CIF file	Formula: - Fe1.25 Ta Te3 - Comments: Badding, M E; Li, J; DiSalvo, F J; Zhou, W; Edwards, P P Characterization of TaFe~1.25~Te~3~, a new layered telluride with an unusual metal network structure Journal of Solid State Chemistry 100 (1992) 313-324 Space group: P 1 21/m 1 Cell volume: 255.7 Cell parameters: 7.436; 3.638; 10.008; 90; 109.17; 90;

COD ID: 1005027
CIF file	Formula: - Ge2 N2 Sr3 - Comments: Clarke, S J; Kowach, G R; DiSalvo, F J Synthesis and structure of two new strontium germanium nitrides: Sr3 Ge2 N2 and Sr2 Ge N2 Inorganic Chemistry 35 (1996) 7009-7012 Space group: P 1 21/m 1 Cell volume: 312.8 Cell parameters: 9.032; 3.883; 9.648; 90; 112.42; 90;

COD ID: 1005031
CIF file	Formula: - Ba3 Ge2 N2 - Comments: Yamane, H; DiSalvo, F J A barium germanium nitride, Ba3 Ge2 N2, containing (1-infinite)Ge(2-) and (Ge N2)(4-) anions Journal of Alloys Compd. 241 (1996) 69-74 Space group: P 1 21/m 1 Cell volume: 361.6 Cell parameters: 9.6196; 4.0466; 10.1337; 90; 113.553; 90;

COD ID: 1005040
CIF file	Formula: - Ba2 Ga Ge N - Comments: Clarke, S J; DiSalvo, F J Synthesis and structure of the subnitrides Ba2 Ge Ga N and (Bax Sr1-x)3 Ge2 N2 ; x = 0.7 Journal of Alloys Compd. 259 (1997) 158-162 Space group: P 1 21/m 1 Cell volume: 269 Cell parameters: 7.249; 4.21; 9.314; 90; 108.87; 90;

COD ID: 1005041
CIF file	Formula: - Ba2.35 Ge2 N2 Sr0.65 - Comments: Clarke, S J; DiSalvo, F J Synthesis and structure of the subnitrides Ba2 Ge Ga N and (Bax Sr1-x)3 Ge2 N2 ; x = 0.7 Journal of Alloys Compd. 259 (1997) 158-162 Space group: P 1 21/m 1 Cell volume: 353.2 Cell parameters: 9.5109; 4.0201; 10.0412; 90; 113.06; 90;

COD ID: 1005057
CIF file	Formula: - Ca3 N3 V - Comments: Vennos, D A; DiSalvo, F J Synthesis and characterization of a new ternary nitride, Ca3 V N3 Journal of Solid State Chemistry 98 (1992) 318-322 Space group: P 1 21/m 1 Cell volume: 224.3 Cell parameters: 6.717; 5.064; 6.72; 90; 78.88; 90;

COD ID: 1007035
CIF file	Formula: - C Ag2 O3 - Comments: Masse, R; Guitel, J C; Durif, A Structure du carbonate d'argent Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1428-1429 Space group: P 1 21/m 1 Cell volume: 150.8 Cell parameters: 4.852; 9.553; 3.255; 90; 91.96; 90;

COD ID: 1007140
CIF file	Formula: - Cs4 H11 O18 P3 Te - Comments: Averbuch-Pouchot, M T; Durif, A; Guitel, J C Crystal structures of two cesium phosphate-tellurates: (Te(O H)~6~) (Cs~2~ H P O~4~) and (Te(O H)~6~) (Cs~2~ H P O~4~) (Cs H~2~ P O~4~)~2~ Materials Research Bulletin 15 (1980) 387-395 Space group: P 1 21/m 1 Cell volume: 1014 Cell parameters: 9.591; 13.163; 8.367; 90; 106.27; 90;

COD ID: 1007149
CIF file	Formula: - Bi O4 P - Comments: Masse, R; Durif, A Etude structurale de la forme haute temperature du monophosphate de bismuth Bi P O~4~ Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) 300 (1985) 849-851 Space group: P 1 21/m 1 Cell volume: 161.3 Cell parameters: 4.871; 7.073; 4.709; 90; 96.24; 90;

COD ID: 1008952

CIF file

Formula: - Nb Se3 -
Comments: van Smaalen, S; de Boer, J L; Meetsma, A; Graafsma, H; Sheu, H-S; Darovskikh, A; Coppens, P; Levy, F Determination of the structural distortions corresponding to the q1- and q2- -type modulations in niobium triselenide Nb Se3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 45(6) (1992) 3103-3106
Space group: P 1 21/m 1
Cell volume: 509.9
Cell parameters: 9.974; 3.476; 15.592; 90; 109.4; 90;

COD ID: 1009037
CIF file	Formula: - Nb Se3 - Comments: Hodeau, J L; Marezio, M; Roucau, C; Ayroles, R; Meerschaut, A; Rouxel, J; Monceau, P Charge density waves in Nb Se3 at 145 K: Crystal structures x-ray and electron diffraction studies Journal of Physics C 11 (1978) 4117-4134 Space group: P 1 21/m 1 Cell volume: 513.3 Cell parameters: 10.009; 3.4805; 15.629; 90; 109.47; 90;

COD ID: 1009061
CIF file	Formula: - Nb Se3 - Comments: Hodeau, J L; Marezio, M; Roucau, C; Ayroles, R; Meerschaut, A; Rouxel, J; Monceau, P Charge density waves in Nb Se3 at 145 K: Crystal structures X-Ray and electron diffraction studies Journal of Physics C 11 (1978) 4117-4134 Space group: P 1 21/m 1 Cell volume: 511.2 Cell parameters: 9.984; 3.4831; 15.591; 90; 109.47; 90;

COD ID: 1010524
CIF file	Formula: - K2 O5 S2 - Comments: Zachariasen, W H The Crystal Lattice of Potassium Pyrosulphite,K~2~ S~2~ O~5~ and the Structure of the Pyrosulphite Group Physical Review (1,1893-132,1963/141,1966-188,1969) 40 (1932) 923-935 Space group: P 1 21/m 1 Cell volume: 316.9 Cell parameters: 6.95; 6.19; 7.55; 90; 102.68; 90;

COD ID: 1010744
CIF file	Formula: - As4 Pb3 S9 - Comments: Peacock, M A; Berry, L G Roentgenographic observations on ore minerals University of Toronto Studies, Geological Series 44 (1940) 47-69 Space group: P 1 21/m 1 Cell volume: 1468.2 Cell parameters: 22.69; 8.29; 7.86; 90; 96.75; 90;

COD ID: 1010754
CIF file	Formula: - As14 Pb27 S48 - Comments: Peacock, M A; Berry, L G Roentgenographic observations on ore minerals University of Toronto Studies, Geological Series 44 (1940) 47-69 Space group: P 1 21/m 1 Cell volume: 2080 Cell parameters: 8.89; 31.65; 8.4; 90; 118.35; 90;

COD ID: 1010811
CIF file	Formula: - Br3 Cu K - Comments: Silberstein, A Etude cristallographique du bromure double de cuivre et de potassium. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 209 (1939) 540-542 Space group: P 1 21/m 1 Cell volume: 567.3 Cell parameters: 4.28; 14.43; 9.68; 90; 108.38; 90;

COD ID: 1100194
CIF file	Formula: - C23 H23 N O2 - Comments: K.Harms; M.Marsch Private Communication (2000) Space group: P 1 21/m 1 Cell volume: 847.734 Cell parameters: 8.3847; 6.8914; 14.8257; 90; 98.28; 90;

COD ID: 1100782
CIF file	Formula: - C113 H146 Ag4 Cl2 N12 - Comments: Chizu Shimokawa; Shinobu Itoh The First β-Diketiminate-Ag(I) Complexes. Macrocyclic Dinuclear and Tetranuclear Ag(I)-Complexes and Linear Coordination Polymer Ag(I)-Complex Inorganic Chemistry 44 (2005) 3010-3012 Space group: P 1 21/m 1 Cell volume: 6498 Cell parameters: 14.866; 28.12; 17.752; 90; 118.873; 90;

COD ID: 1100910
CIF file	Formula: - Bi0.4 Fe3 O13 P3 - Comments: Benabad, Aicha; Bakhous, Karima; Cherkaoui, Fatima; Holt, Elizabeth M. Bismuth(V) iron(III) tris(phosphate) oxide Acta Crystallographica, Section C 56 (2000) 1292-1293 Space group: P 1 21/m 1 Cell volume: 471.32 Cell parameters: 7.496; 6.308; 10.125; 90; 100.11; 90;

COD ID: 1100936

CIF file

Formula: - C7 H16 N P Si -
Comments: Becker, Gerd; Brombach, Heike; Horner, Stephen T.; Niecke, Edgar; Schwarz, Wolfgang; Streubel, Rainer; Würthwein, Ernst-Ulrich Synthesis and Structure of K^+^[^i^PrN=C=P]^-^, a 1-Aza-3λ^3^-phospha-3-allenide Inorganic Chemistry 44(9) (2005) 3080-3086
Space group: P 1 21/m 1
Cell volume: 550.2
Cell parameters: 7.285; 10.067; 8.103; 90; 112.21; 90;

COD ID: 1500010

CIF file

Formula: - C4 H18 Co N7 O8 -
Comments: Raj Pal Sharma; Bal Krishan Vermani; Rajni Sharma; Ritu Bala; Dip Singh Gill; Juan M. Salas; Miguel Quirós Synthesis, spectroscopic characterization and X-ray structure determinations and packing of tetralkylammonium trans-diamminetetranitrocobaltate(III) complex salts where alkyl = methyl or ehtyl Journal of Molecular Structure 784 (2006) 222-227
Space group: P 1 21/m 1
Cell volume: 704.41
Cell parameters: 6.1926; 18.248; 6.2335; 90; 90.078; 90;

COD ID: 1501685

CIF file

Formula: - C2 H8 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero Thermal and structural properties of ethylammonium chloride and its mixture with water. The journal of physical chemistry. B 115(17) (2011) 4887-4899
Space group: P 1 21/m 1
Cell volume: 223.032
Cell parameters: 8.2039; 5.99673; 4.5435; 90; 93.8032; 90;

COD ID: 1501686

CIF file

Formula: - C2 H8 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero Thermal and structural properties of ethylammonium chloride and its mixture with water. The journal of physical chemistry. B 115(17) (2011) 4887-4899
Space group: P 1 21/m 1
Cell volume: 223.327
Cell parameters: 8.20987; 5.99729; 4.54601; 90; 93.8491; 90;

COD ID: 1501687

CIF file

Formula: - C2 H8 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero Thermal and structural properties of ethylammonium chloride and its mixture with water. The journal of physical chemistry. B 115(17) (2011) 4887-4899
Space group: P 1 21/m 1
Cell volume: 223.67
Cell parameters: 8.21673; 5.99825; 4.54871; 90; 93.8929; 90;

COD ID: 1501688

CIF file

Formula: - C2 H8 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero Thermal and structural properties of ethylammonium chloride and its mixture with water. The journal of physical chemistry. B 115(17) (2011) 4887-4899
Space group: P 1 21/m 1
Cell volume: 223.978
Cell parameters: 8.22307; 5.99899; 4.55113; 90; 93.9367; 90;

COD ID: 1501689

CIF file

Formula: - C2 H8 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero Thermal and structural properties of ethylammonium chloride and its mixture with water. The journal of physical chemistry. B 115(17) (2011) 4887-4899
Space group: P 1 21/m 1
Cell volume: 224.265
Cell parameters: 8.22913; 5.99941; 4.55352; 90; 93.9808; 90;

COD ID: 1501690

CIF file

Formula: - C2 H8 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero Thermal and structural properties of ethylammonium chloride and its mixture with water. The journal of physical chemistry. B 115(17) (2011) 4887-4899
Space group: P 1 21/m 1
Cell volume: 224.566
Cell parameters: 8.23546; 5.99997; 4.55596; 90; 94.0251; 90;

COD ID: 1501691

CIF file

Formula: - C2 H8 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero Thermal and structural properties of ethylammonium chloride and its mixture with water. The journal of physical chemistry. B 115(17) (2011) 4887-4899
Space group: P 1 21/m 1
Cell volume: 224.858
Cell parameters: 8.24185; 6.00052; 4.55819; 90; 94.071; 90;

COD ID: 1501692

CIF file

Formula: - C2 H8 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero Thermal and structural properties of ethylammonium chloride and its mixture with water. The journal of physical chemistry. B 115(17) (2011) 4887-4899
Space group: P 1 21/m 1
Cell volume: 225.206
Cell parameters: 8.24909; 6.00107; 4.56111; 90; 94.1234; 90;

COD ID: 1501693

CIF file

Formula: - C2 H8 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero Thermal and structural properties of ethylammonium chloride and its mixture with water. The journal of physical chemistry. B 115(17) (2011) 4887-4899
Space group: P 1 21/m 1
Cell volume: 225.511
Cell parameters: 8.25578; 6.00157; 4.56351; 90; 94.1741; 90;

COD ID: 1501694

CIF file

Formula: - C2 H8 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero Thermal and structural properties of ethylammonium chloride and its mixture with water. The journal of physical chemistry. B 115(17) (2011) 4887-4899
Space group: P 1 21/m 1
Cell volume: 225.833
Cell parameters: 8.26299; 6.00194; 4.56608; 90; 94.2299; 90;

COD ID: 1501695

CIF file

Formula: - C2 H8 Cl N -
Comments: Migliorati, Valentina; Ballirano, Paolo; Gontrani, Lorenzo; Triolo, Alessandro; Caminiti, Ruggero Thermal and structural properties of ethylammonium chloride and its mixture with water. The journal of physical chemistry. B 115(17) (2011) 4887-4899
Space group: P 1 21/m 1
Cell volume: 226.148
Cell parameters: 8.26972; 6.00243; 4.56867; 90; 94.2836; 90;

COD ID: 1502040
CIF file	Formula: - C23 H19 I N2 O2 - Comments: Chen, Jiun-Jia; Li, Kuan-Ting; Yang, Ding-Yah Synthesis of coumarin/phenanthridine-fused heterocycles and their photochemical and thermochromic properties. Organic letters 13(7) (2011) 1658-1661 Space group: P 1 21/m 1 Cell volume: 973.65 Cell parameters: 11.998; 6.7769; 11.9999; 90; 93.718; 90;

COD ID: 1502320

CIF file

Formula: - C20 H12 Cl N O2 -
Comments: Fei, Na; Yin, Hao; Wang, Shaozhong; Wang, Huaqin; Yao, Zhu-Jun CuCl2-promoted 6-endo-dig chlorocyclization and oxidative aromatization cascade: efficient construction of 1-azaanthraquinones from N-propargylaminoquinones. Organic letters 13(16) (2011) 4208-4211
Space group: P 1 21/m 1
Cell volume: 773
Cell parameters: 8.265; 6.753; 14.254; 90; 103.68; 90;

COD ID: 1504158
CIF file	Formula: - C34 H56 N12 O17 - Comments: Stancl, Marek; Hodan, Martin; Sindelar, Vladimir Glycoluril trimers: selective synthesis and supramolecular properties. Organic letters 11(18) (2009) 4184-4187 Space group: P 1 21/m 1 Cell volume: 2001.36 Cell parameters: 10.4708; 19.8848; 10.7309; 90; 116.395; 90;

COD ID: 1504526

CIF file

Formula: - C42 H30 Cl2 N3 O P -
Comments: Matano, Yoshihiro; Nakashima, Makoto; Nakabuchi, Takashi; Imahori, Hiroshi; Fujishige, Shinya; Nakano, Haruyuki Monophosphaporphyrins: oxidative pi-extension at the peripherally fused carbocycle of the phosphaporphyrin ring. Organic letters 10(4) (2008) 553-556
Space group: P 1 21/m 1
Cell volume: 1701.7
Cell parameters: 8.6044; 15.398; 13.408; 90; 106.679; 90;

COD ID: 1505174
CIF file	Formula: - C13 H16 N4 O4 - Comments: Childs, Scott L.; Stahly, G. Patrick; Park, Aeri The Salt−Cocrystal Continuum: The Influence of Crystal Structure on Ionization State Molecular Pharmaceutics 4(3) (2007) 323 Space group: P 1 21/m 1 Cell volume: 686.98 Cell parameters: 8.7478; 6.5361; 12.5842; 90; 107.296; 90;

COD ID: 1505747

CIF file

Formula: - C89 H8 Sc3 -
Comments: Nishibori, Eiji; Terauchi, Ikuya; Sakata, Makoto; Takata, Masaki; Ito, Yasuhiro; Sugai, Toshiki; Shinohara, Hisanori High-resolution analysis of (Sc3C2)@ C80 metallofullerene by third generation synchrotron radiation X-ray powder diffraction. The journal of physical chemistry. B 110(39) (2006) 19215-19219
Space group: P 1 21/m 1
Cell volume: 2151.99
Cell parameters: 18.1948; 11.14953; 11.13725; 90; 107.733; 90;

COD ID: 1505888
CIF file	Formula: - C15 H9 N O6 - Comments: Deb, Indubhusan; Dadwal, Mamta; Mobin, Shaikh M.; Namboothiri, Irishi N. N. Hydroxyalkylation of conjugated nitroalkenes with activated nonenolizable carbonyl compounds. Organic letters 8(6) (2006) 1201-1204 Space group: P 1 21/m 1 Cell volume: 679.61 Cell parameters: 7.4374; 8.0243; 11.3999; 90; 92.67; 90;

COD ID: 1506077

CIF file

Formula: - C13 H15 N O4 -
Comments: Bogdan, Niculina; Grosu, Ion; Benoît, Guillaume; Toupet, Loïc; Ramondenc, Yvan; Condamine, Eric; Silaghi-Dumitrescu, Ioan; Plé, Gérard Molecular rotors: design, synthesis, structural analysis, and silver complex of new [7.7]cyclophanes. Organic letters 8(12) (2006) 2619-2622
Space group: P 1 21/m 1
Cell volume: 1226.08
Cell parameters: 6.3417; 20.5313; 9.4744; 90; 96.329; 90;

COD ID: 1506343
CIF file	Formula: - C3 H1.5 Cl1.5 O1.5 - Comments: Gong, Huijuan; You, Zhen; Xian, Qiming; Shen, Xing; Zou, Huixian; Huan, Fei; Xu, X. Study on the Structure and Mutagenicity of a New Disinfection Byproduct in Chlorinated Drinking Water Environmental Science & Technology 39(19) (2005) 7499 Space group: P 1 21/m 1 Cell volume: 428.67 Cell parameters: 7.88; 6.795; 8.835; 90; 115.02; 90;

COD ID: 1506535
CIF file	Formula: - C18 H14 I2 N4 O2 - Comments: Goroff, Nancy S.; Curtis, Sean M.; Webb, Jeffrey A.; Fowler, Frank W.; Lauher, Joseph W. Designed cocrystals based on the pyridine-iodoalkyne halogen bond. Organic letters 7(10) (2005) 1891-1893 Space group: P 1 21/m 1 Cell volume: 1042 Cell parameters: 4.517; 26.92; 8.586; 90; 93.546; 90;

COD ID: 1508699
CIF file	Formula: - C15 H23 N O3 - Comments: Paletta, Joseph T.; Pink, Maren; Foley, Bridget; Rajca, Suchada; Rajca, Andrzej Synthesis and reduction kinetics of sterically shielded pyrrolidine nitroxides. Organic letters 14(20) (2012) 5322-5325 Space group: P 1 21/m 1 Cell volume: 711.7 Cell parameters: 8.025; 9.9052; 8.9614; 90; 92.41; 90;

COD ID: 1509109

CIF file

Formula: - Ag0.4 Bi0.39 Cu4.93 Pb0.61 Se4 -
Comments: Cooper, M.A.; Hawthorne, F.C.; Criddle, A.J.; Tischendorf, G.; Laflamme, J.H.G.; Stanley, C.J.; Foerster, H.J.; Roberts, A.C. Schlemaite, (Cu, vac)6 (Pb, Bi) Se4, a new mineral species from Niederschlema-Alberoda, Erzgebirge, Germany: description and crystal structure Canadian Mineralogist 41 (2003) 1433-1444
Space group: P 1 21/m 1
Cell volume: 394.715
Cell parameters: 9.5341; 4.1004; 10.2545; 90; 100.066; 90;

COD ID: 1509147
CIF file	Formula: - Ag Bi2 Cl Se3 - Comments: Ruck, M. Synthese und Kristallstrukturen der quaternaeren Chalkogenidchloride Ag Bi2 S3 Cl und Ag Bi2 Se3 Cl Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1537-1540 Space group: P 1 21/m 1 Cell volume: 353.533 Cell parameters: 7.9738; 4.1067; 11.135; 90; 104.17; 90;

COD ID: 1509246
CIF file	Formula: - Ag Bi2 Cl S3 - Comments: Ruck, M. Synthese und Kristallstrukturen der quaternaeren Chalkogenidchloride Ag Bi2 S3 Cl und Ag Bi2 Se3 Cl Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1537-1540 Space group: P 1 21/m 1 Cell volume: 327.407 Cell parameters: 7.765; 3.999; 10.829; 90; 103.18; 90;

COD ID: 1509249

CIF file

Formula: - C12 H28 Cl K O8 -
Comments: Jentzsch, Andreas Vargas; Emery, Daniel; Mareda, Jiri; Nayak, Susanta K; Metrangolo, Pierangelo; Resnati, Giuseppe; Sakai, Naomi; Matile, Stefan Transmembrane anion transport mediated by halogen-bond donors. Nature Communications 3 (2012) 905
Space group: P 1 21/m 1
Cell volume: 1773.4
Cell parameters: 9.782; 14.983; 12.1152; 90; 92.886; 90;

COD ID: 1509288
CIF file	Formula: - Ag Cs5 O9 Si3 - Comments: Amann, P.; Moeller, A. Neue Cyclosilicate der Alkalielemente: Cs5 Ag Si3 O9 und Cs6 Na6 Si6 O18 Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 172-179 Space group: P 1 21/m 1 Cell volume: 733.049 Cell parameters: 9.682; 6.527; 11.626; 90; 93.84; 90;

COD ID: 1509464
CIF file	Formula: - Ag Mn6 O24 P7 - Comments: ElMaadi, A.; Bennazha, J.; Holt, E.M.; Boukhari, A. Identification of a new family of phosphate compounds, A(I) B(II)6 (P2 O7)2 P3 O10: structures of K Mn6 (P2 O7)2 P3 O10 and Ag Mn6 (P2 O7)2 P3 O10 Solid State Sciences 3 (2001) 587-592 Space group: P 1 21/m 1 Cell volume: 928.008 Cell parameters: 5.424; 26.97; 6.627; 90; 106.81; 90;

COD ID: 1509584
CIF file	Formula: - Ag1.2 O8 V3 - Comments: Rozier, P.; Galy, J. Ag1.2 V3 O8 crystal structure: relationship with Ag2 V4 O11-y and interpretation of physical properties Journal of Solid State Chemistry 134 (1997) 294-301 Space group: P 1 21/m 1 Cell volume: 309.47 Cell parameters: 7.382; 3.6029; 12.193; 90; 107.39; 90;

COD ID: 1509926
CIF file	Formula: - Ag3 Bi14 Br21 - Comments: Wahl, B.; Ruck, M. Ag3 Bi14 Br21: a subbromide with Bi2(4+) dumbbells and Bi9(5+) polyhedra - synthesis, crystal structure and chemical bonding Zeitschrift fuer Anorganische und Allgemeine Chemie 634 (2008) 2873-2879 Space group: P 1 21/m 1 Cell volume: 2386.76 Cell parameters: 12.7778; 14.6687; 13.4262; 90; 108.48; 90;

COD ID: 1509978
CIF file	Formula: - Ag8 Ba S5 - Comments: Chong Zheng; Dabrowski, B.; Check, C.E.; Zhang Jianhua Synthesis and structure of a new ternary silver-rich sulfide Ba Ag8 S5 Journal of Solid State Chemistry 144 (1999) 409-415 Space group: P 1 21/m 1 Cell volume: 1152.7 Cell parameters: 7.672; 17.66599; 8.937; 90; 107.89; 90;

COD ID: 1510031
CIF file	Formula: - Ag3 P7 Sn - Comments: Shevel'kov, A.V.; Popovkin, B.A.; Shatruk, M.M.; Kovnir, K.A. Ag3 Sn P7: A polyphosphide with a unique infinite(P7) chain and a novel Ag3 Sn heterocluster Angew. Chem. Int. ed. 39 (2000) 2508-2509 Space group: P 1 21/m 1 Cell volume: 436.058 Cell parameters: 6.36; 11.071; 6.518; 90; 108.17; 90;

COD ID: 1510098
CIF file	Formula: - Au Co Na4 O5 - Comments: Hoppe, R.; Mader, K. Neuartige Maeander mit Co3+ und Au3+: Na4(AuCoO5) = Na8((O2/2(CoO)O2AuO2/2)2) Zeitschrift fuer Anorganische und Allgemeine Chemie 612 (1992) 89-96 Space group: P 1 21/m 1 Cell volume: 285.728 Cell parameters: 5.5569; 10.4211; 5.5569; 90; 117.387; 90;

COD ID: 1510308
CIF file	Formula: - Au Sr - Comments: Fornasini, M.L. New alkaline earth equiatomic phases: Sr Au and Ba Au Journal of Solid State Chemistry 59 (1985) 60-64 Space group: P 1 21/m 1 Cell volume: 1163.98 Cell parameters: 40.13; 4.697; 6.192; 90; 94.21; 90;

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

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

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

COD ID: 1510928

CIF file

Formula: - B3 Li2 O13 Yb5 -
Comments: Chaminade, J.P.; Fouassier, C.; Jubera, V.; Gravereau, P. A new oxyborate in the ternary phase diagrams Li2 O-Ln2 O3-B2 O3: Li2 Ln5 O4 (B O3)3 (Ln = Yb, Lu): Crystal structure of the ytterbium phase Journal of Solid State Chemistry 156 (2001) 161-167
Space group: P 1 21/m 1
Cell volume: 535.762
Cell parameters: 10.095; 3.519; 15.647; 90; 105.45; 90;

COD ID: 1511027
CIF file	Formula: - B Ce O3 - Comments: Montardi, Y.; Jobic, S.; Goubin, F.; Rocquefelte, X.; Deniard, P.; Brec, R. Optical properties of Ce B O3 and Ce B3 O6 compounds: first- principles calculations and experimental results Journal of Solid State Chemistry 177 (2004) 89-100 Space group: P 1 21/m 1 Cell volume: 125.603 Cell parameters: 6.3022; 5.0593; 4.1311; 90; 107.528; 90;

COD ID: 1511186
CIF file	Formula: - B I N2 Sr2 - Comments: Rohrer, F.E.; Nesper, R. Sr2 B N2 I: a strontium iodide compound with isolated B N2(3-) units Journal of Solid State Chemistry 142 (1999) 187-191 Space group: P 1 21/m 1 Cell volume: 575.335 Cell parameters: 10.284; 4.224; 13.246; 90; 90.87; 90;

COD ID: 1511323
CIF file	Formula: - B S3 Tl3 - Comments: Hamann, W.; Krebs, B. Ortho-Thioborates and Ortho-Selenoborates: Synthesis, Structure and Properties of Tl3 B S3 and Tl3 B Se3 Journal of the Less-Common Metals 137 (1988) 143-154 Space group: P 1 21/m 1 Cell volume: 349.691 Cell parameters: 5.444; 9.699; 6.69; 90; 98.13; 90;

COD ID: 1511327
CIF file	Formula: - B Se3 Tl3 - Comments: Hamann, W.; Krebs, B. Ortho-thioborates and ortho-selenoborates: synthesis, structure and properties of Tl3 B S3 and Tl3 B Se3 Journal of the Less-Common Metals 137 (1988) 143-154 Space group: P 1 21/m 1 Cell volume: 380.48 Cell parameters: 5.547; 10.099; 6.852; 90; 97.59; 90;

COD ID: 1511784

CIF file

Formula: - C8 H8 B F2 Li N2 O4 -
Comments: Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A. Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes The Journal of Physical Chemistry C 117(11) (2013) 5521
Space group: P 1 21/m 1
Cell volume: 550.98
Cell parameters: 6.1948; 15.6492; 6.2164; 90; 113.897; 90;

COD ID: 1511791

CIF file

Formula: - C6 H6 B F2 Li O7 -
Comments: Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A. Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes The Journal of Physical Chemistry C 117(11) (2013) 5521
Space group: P 1 21/m 1
Cell volume: 486.35
Cell parameters: 6.443; 6.2831; 12.1294; 90; 97.91; 90;

COD ID: 1511921
CIF file	Formula: - C19 H19 F3 N2 O3 S - Comments: Senczyszyn, Jemma; Brice, Heloise; Clayden, Jonathan Spirocyclic dihydropyridines by electrophile-induced dearomatizing cyclization of N-alkenyl pyridinecarboxamides. Organic letters 15(8) (2013) 1922-1925 Space group: P 1 21/m 1 Cell volume: 920.8 Cell parameters: 9.4896; 9.4513; 10.805; 90; 108.172; 90;

COD ID: 1512133
CIF file	Formula: - C17 H18 F3 N O2 - Comments: Liu, Xiaogang; Cole, Jacqueline M.; Waddell, Paul G.; Lin, Tze-Chia; McKechnie, Scott Molecular Origins of Optoelectronic Properties in Coumarins 343, 314T, 445, and 522B The Journal of Physical Chemistry C 117(27) (2013) 14130 Space group: P 1 21/m 1 Cell volume: 1534.4 Cell parameters: 12.365; 7.358; 16.939; 90; 95.378; 90;

COD ID: 1512155
CIF file	Formula: - C17 H16 O5 - Comments: Seephonkai, Prapairat; Pyne, Stephen G.; Willis, Anthony C.; Lie, Wilford Bioactive Compounds from the Roots of Strophioblachia fimbricalyx. Journal of natural products 76(7) (2013) 1358-1364 Space group: P 1 21/m 1 Cell volume: 688.19 Cell parameters: 9.9253; 6.9102; 10.7273; 90; 110.711; 90;

COD ID: 1512335
CIF file	Formula: - C13 H9 Br F3 N - Comments: Wang, Yong; Chen, Chao; Zhang, Shu; Lou, Zhenbang; Su, Xiang; Wen, Lirong; Li, Ming A Concise Construction of Polycyclic Quinolines via Annulation of ω-Cyano-1-alkynes with Diaryliodonium Salts Organic Letters 15(18) (2013) 4794 Space group: P 1 21/m 1 Cell volume: 586.1 Cell parameters: 7.731; 7.195; 10.886; 90; 104.56; 90;

COD ID: 1512474
CIF file	Formula: - C30 H24 Cu3 Mo5 N12 O30 P2 - Comments: Xiang Wang; Dandan Wang; Mingguan Liu; Cuili Meng; Aixiang Tian; Kundawlet Alimaje; Zhenyu Shi Two polyoxomolybdate-tuned hybrids composed of tripodal star-like ligand copper complexes Inorganica Chimica Acta 392 (2012) 160-164 Space group: P 1 21/m 1 Cell volume: 2448.4 Cell parameters: 9.985; 23.899; 10.574; 90; 103.997; 90;

COD ID: 1512977

CIF file

Formula: - C32 H29 N3 O9 Zn2 -
Comments: De-Yun Ma; Kuan Lu; Liang Qin; Hai-Fu Guo; Xiong-Yi Peng; Jian-Qiang Liu Syntheses, crystal structures, substituents steric effect, luminescent and moisture-stability studies of three two-dimensional zinc-organic frameworks Inorganica Chimica Acta 396 (2013) 84-91
Space group: P 1 21/m 1
Cell volume: 1623.8
Cell parameters: 8.458; 21.6474; 9.4309; 90; 109.884; 90;

COD ID: 1513006
CIF file	Formula: - C21 H31 Cu2 Mo5 N14 O27 P2 - Comments: Jency Thomas; Dinesh Kumar; Arunachalam Ramanan Crystallization of phosphomolybdate clusters mediated by copper azole complexes: Influence of pH and temperature Inorganica Chimica Acta 396 (2013) 126-135 Space group: P 1 21/m 1 Cell volume: 2164.2 Cell parameters: 8.77; 18.565; 13.97; 90; 107.916; 90;

COD ID: 1513682
CIF file	Formula: - C12 H15 Mo N3 O3 - Comments: Hering, Christian; Schulz, Axel; Villinger, Alexander Diatomic PN ‒ trapped in a cyclo-tetraphosphazene Chemical Science 5(3) (2014) 1064 Space group: P 1 21/m 1 Cell volume: 765.37 Cell parameters: 5.9362; 13.8472; 9.4; 90; 97.888; 90;

COD ID: 1513713

CIF file

Formula: - C34 H55 Cu6 F N12 O5 -
Comments: Cañon-Mancisidor, Walter; Gómez-García, Carlos J.; Espallargas, Guillermo Mínguez; Vega, Andres; Spodine, Evgenia; Venegas-Yazigi, Diego; Coronado, Eugenio Structural re-arrangement in two hexanuclear CuII complexes: from a spin frustrated trigonal prism to a strongly coupled antiferromagnetic soluble ring complex with a porous tubular structure Chemical Science 5(1) (2014) 324
Space group: P 1 21/m 1
Cell volume: 2209.1
Cell parameters: 9.9429; 22.741; 10.5329; 90; 111.939; 90;

COD ID: 1513767

CIF file

Formula: - C10 H9 Br Ru -
Comments: Erhard, Maximilian; Lam, Kevin; Haddow, Mairi; Whittell, George R.; Geiger, William E.; Manners, Ian Polyferrocenylsilane homopolymers and diblock copolymers with pendant ruthenocenyl groups by photocontrolled ring-opening polymerisation Polymer Chemistry 5(4) (2014) 1264
Space group: P 1 21/m 1
Cell volume: 440.56
Cell parameters: 7.1295; 8.9916; 7.2907; 90; 109.503; 90;

COD ID: 1514646

CIF file

Formula: - C19 H13 F2 N4 O3 Pt -
Comments: Li, Kai; Cheng, Gang; Ma, Chensheng; Guan, Xiangguo; Kwok, Wai-Ming; Chen, Yong; Lu, Wei; Che, Chi-Ming Light-emitting platinum(ii) complexes supported by tetradentate dianionic bis(N-heterocyclic carbene) ligands: towards robust blue electrophosphors Chemical Science 4(6) (2013) 2630
Space group: P 1 21/m 1
Cell volume: 1767.82
Cell parameters: 6.9645; 25.7559; 9.9824; 90; 99.152; 90;

COD ID: 1514722

CIF file

Formula: - C33 H42 Ga Mn N2 O4 -
Comments: Turner, Joshua; Abdalla, Joseph A. B.; Bates, Joshua I.; Tirfoin, Remi; Kelly, Michael J.; Phillips, Nicholas; Aldridge, Simon Formation of sub-valent carbenoid ligands by metal-mediated dehydrogenation chemistry: coordination and activation of H2Ga{(NDippCMe)2CH} Chemical Science 4(11) (2013) 4245
Space group: P 1 21/m 1
Cell volume: 1643.77
Cell parameters: 8.86; 21.5544; 9.0818; 90; 108.601; 90;

COD ID: 1515269
CIF file	Formula: - C29 H40 Au Cl4 F N2 - Comments: Mankad, Neal P.; Toste, F. Dean C(sp(3))-F reductive elimination from alkylgold(iii) fluoride complexes. Chemical science (Royal Society of Chemistry : 2010) 3(1) (2012) 72-76 Space group: P 1 21/m 1 Cell volume: 1597.9 Cell parameters: 9.3108; 16.3917; 10.7713; 90; 103.594; 90;

COD ID: 1516641
CIF file	Formula: - C5 H5 Cl I N - Comments: Awwadi, Firas F.; Willett, Roger D.; Peterson, Kirk A.; Twamley, Brendan The nature of halogen...halide synthons: theoretical and crystallographic studies. The journal of physical chemistry. A 111(12) (2007) 2319-2328 Space group: P 1 21/m 1 Cell volume: 380.34 Cell parameters: 6.9272; 6.6251; 8.512; 90; 103.19; 90;

COD ID: 1516646
CIF file	Formula: - C5 H5 Br Cl N - Comments: Awwadi, Firas F.; Willett, Roger D.; Peterson, Kirk A.; Twamley, Brendan The nature of halogen...halide synthons: theoretical and crystallographic studies. The journal of physical chemistry. A 111(12) (2007) 2319-2328 Space group: P 1 21/m 1 Cell volume: 337.18 Cell parameters: 4.3924; 8.1794; 9.4338; 90; 95.83; 90;

COD ID: 1516648
CIF file	Formula: - C5 H5 Br Cl N - Comments: Awwadi, Firas F.; Willett, Roger D.; Peterson, Kirk A.; Twamley, Brendan The nature of halogen...halide synthons: theoretical and crystallographic studies. The journal of physical chemistry. A 111(12) (2007) 2319-2328 Space group: P 1 21/m 1 Cell volume: 344.64 Cell parameters: 4.6993; 8.1822; 9.1028; 90; 100.045; 90;

COD ID: 1517215

CIF file

Formula: - C14 H15 Cl2 N O -
Comments: Mondal, Barnali; Zhang, Tingting; Prabhakar, Rajeev; Captain, Burjor; Ramamurthy, V. Role of hydrogen bonds in molecular packing of photoreactive crystals: templating photodimerization of protonated stilbazoles in crystalline state with a combination of water molecules and chloride ions. Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology 13(11) (2014) 1509-1520
Space group: P 1 21/m 1
Cell volume: 713.15
Cell parameters: 4.7973; 8.5668; 17.3529; 90; 90.321; 90;

COD ID: 1517216

CIF file

Formula: - C14 H15 Br Cl N O -
Comments: Mondal, Barnali; Zhang, Tingting; Prabhakar, Rajeev; Captain, Burjor; Ramamurthy, V. Role of hydrogen bonds in molecular packing of photoreactive crystals: templating photodimerization of protonated stilbazoles in crystalline state with a combination of water molecules and chloride ions. Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology 13(11) (2014) 1509-1520
Space group: P 1 21/m 1
Cell volume: 728.14
Cell parameters: 4.82; 8.7182; 17.3278; 90; 90.278; 90;

COD ID: 1517513

CIF file

Formula: - C13 H11 F6 N4 P -
Comments: Markovits, Iulius I. E.; Anthofer, Michael H.; Kolding, Helene; Cokoja, Mirza; Pöthig, Alexander; Raba, Andreas; Herrmann, Wolfgang A.; Fehrmann, Rasmus; Kühn, Fritz E. Efficient epoxidation of propene using molecular catalysts Catal. Sci. Technol. 4(11) (2014) 3845
Space group: P 1 21/m 1
Cell volume: 705.77
Cell parameters: 6.2172; 16.4455; 7.0797; 90; 102.836; 90;

COD ID: 1517993
CIF file	Formula: - H Li3 O4 Te - Comments: Cachau-Herreillat, D; Norbert, A; Maurin, M; Fourcade, R; Philippot, E Synthese, etude structurale par rayons X et par spectrometrie infrarouge et Raman du tellurite basique Li2TeO3, LiOH Revue de Chimie Minerale' 20 (1983) 129-139 Space group: P 1 21/m 1 Cell volume: 213.32 Cell parameters: 6.771; 6.309; 5.433; 90; 113.2; 90;

COD ID: 1518039
CIF file	Formula: - Ba4 Ga2 S7 - Comments: Eisenmann, Brigitte; Jakowski, Mareike; Schafer, Herbert Darstellung und kristallstruktur von Ba4Ga2S7 und Ba3Ga2S6 Revue de Chimie Minerale 21 (1984) 12-20 Space group: P 1 21/m 1 Cell volume: 722.4 Cell parameters: 11.766; 7.164; 9.028; 90; 108.32; 90;

COD ID: 1518068
CIF file	Formula: - F8 Li Na Y2 - Comments: Avignant, D.; Zambon, D.; Metin, J.; Cousseins, J. C. Structure cristalline de LiNaY2F8 Revue de Chimie Minerale 21 (1984) 771-778 Space group: P 1 21/m 1 Cell volume: 299.2 Cell parameters: 6.622; 6.995; 6.632; 90; 103.14; 90;

COD ID: 1518076
CIF file	Formula: - Al2 As3 K3 - Comments: Cordier, Gerhard; Ochmann, Harald; Schafer, Herbert Neuartige Al2As3-kettenverbande in der verbindung K3Al2As3 Revue de Chimie Minerale 22 (1985) 58-63 Space group: P 1 21/m 1 Cell volume: 443.7 Cell parameters: 10.494; 5.991; 7.534; 90; 110.5; 90;

COD ID: 1518086
CIF file	Formula: - Bi6 Se13 Sr4 - Comments: Cordier, Gerhard; Schafer, Herbert; Schwidetzky, Christoph Preparation and crystal structure of the new compound Sr4Bi6Se13 Revue de Chimie Minerale 22 (1985) 631-638 Space group: P 1 21/m 1 Cell volume: 1329.3 Cell parameters: 18.398; 4.241; 17.037; 90; 90.58; 90;

COD ID: 1518111
CIF file	Formula: - F Mo Na O3 - Comments: Moutou, Jpseph-Marie; Chaminade, Jean-Pierre; Pouchard, Michel; Hagenmuller, Paul Structure cristalline de l'oxyfluoromolybdate de sodium NaMoO3F Revue de Chimie Minerale 23 (1986) 27-34 Space group: P 1 21/m 1 Cell volume: 162.16 Cell parameters: 7.138; 3.715; 6.511; 90; 110.08; 90;

COD ID: 1518204
CIF file	Formula: - Cd Cs2 I4 - Comments: Touchard, V.; Louer, M.; Auffredic, J. P.; Louer, D. Polymorphisme de l'iodure de cesium et de cadmium Revue de Chimie Minerale 24 (1987) 414-426 Space group: P 1 21/m 1 Cell volume: 681.3 Cell parameters: 7.838; 8.403; 11.048; 90; 110.57; 90;

COD ID: 1518670

CIF file

Formula: - C4 H9 F4 O3 P S -
Comments: Chitnis, Saurabh S.; Robertson, Alasdair P. M.; Burford, Neil; Weigand, Jan J.; Fischer, Roland Synthesis and reactivity of cyclo-tetra(stibinophosphonium) tetracations: redox and coordination chemistry of phosphine‒antimony complexes Chem. Sci. 6(4) (2015) 2559
Space group: P 1 21/m 1
Cell volume: 971.83
Cell parameters: 10.2147; 8.6511; 11.0323; 90; 94.5503; 90;

COD ID: 1519812
CIF file	Formula: - C12 H8 Fe N2 - Comments: Connell, Arthur; Holliman, Peter J.; Male, Louise; Hursthouse, Michael B. C12H8FeN2 Crystal Structure Report Archive (2007) 341 Space group: P 1 21/m 1 Cell volume: 475.5 Cell parameters: 6.5148; 11.4581; 6.8511; 90; 111.601; 90;

COD ID: 1519934

CIF file

Formula: - Ca3.22 H2 O8 Si2 -
Comments: Armbruster, T.; Lazic, B.; Galuskina, I. O.; Galuskin, E. V.; Gnos, E.; Marzec, K. M.; Gazeev, V. M. Trabzonite, Ca4[Si3O9(OH)]OH: crystal structure, revised formula, new occurrence and relation to killalaite Mineralogical Magazine 76(3) (2012) 455-472
Space group: P 1 21/m 1
Cell volume: 715.2
Cell parameters: 6.824; 15.465; 6.839; 90; 97.692; 90;

COD ID: 1520210
CIF file	Formula: - C8 H12 N2 O4 - Comments: Callear, Samantha K.; Hursthouse, Michael B. 2-Methylimidazolium succinate Crystal Structure Report Archive (2008) 462 Space group: P 1 21/m 1 Cell volume: 472.95 Cell parameters: 8.1472; 6.4965; 9.0107; 90; 97.401; 90;

COD ID: 1520546
CIF file	Formula: - S3 Ti - Comments: Lipatov, Alexey; Wilson, Peter M.; Shekhirev, Mikhail; Teeter, Jacob D.; Netusil, Ross; Sinitskii, Alexander Few-layered titanium trisulfide (TiS3) field-effect transistors. Nanoscale 7(29) (2015) 12291-12296 Space group: P 1 21/m 1 Cell volume: 144.944 Cell parameters: 4.9476; 3.3787; 8.7479; 90; 97.617; 90;

COD ID: 1520550
CIF file	Formula: - C9 H14 Br6 N O Sb Te - Comments: Hauge, Sverre; Janickis, Vitalijus; Maroy, Kjartan Reaction of TeBr4 with SbBr3 in the Presence of [C6H5(CH3)3N]Br: Crystal Structures of [C6H5(CH3)3N]2[Te2Br10] and [C6H5(CH3)3N][SbTeOBr6] Acta Chemica Scandinavica 53 (1999) 992-996 Space group: P 1 21/m 1 Cell volume: 1004.2 Cell parameters: 7.689; 12.672; 10.459; 90; 99.81; 90;

COD ID: 1520575
CIF file	Formula: - C16 H15 N3 - Comments: Castillo, Juan-Carlos; Quiroga, Jairo; Abonia, Rodrigo; Rodriguez, Jean; Coquerel, Yoann The Aryne aza-Diels-Alder Reaction: Flexible Syntheses of Isoquinolines. Organic letters 17(13) (2015) 3374-3377 Space group: P 1 21/m 1 Cell volume: 653.14 Cell parameters: 9.7773; 6.90436; 9.79548; 90; 98.985; 90;

COD ID: 1520742

CIF file

Formula: - C43 H80 Ga Li N2 Si4 -
Comments: Uzelac, Marina; Hernán-Gómez, Alberto; Armstrong, David R.; Kennedy, Alan R.; Hevia, Eva Rational synthesis of normal, abnormal and anionic NHC‒gallium alkyl complexes: structural, stability and isomerization insights Chem. Sci. 6(10) (2015) 5719
Space group: P 1 21/m 1
Cell volume: 2539.7
Cell parameters: 11.519; 20.858; 11.942; 90; 117.73; 90;

COD ID: 1520778

CIF file

Formula: - Al4.05 Ba0.53 H6.32 O35.16 Si11.95 Sr1.54 -
Comments: Alberti, A.; Vezzalini, G.; Sacerdoti, M.; Quartieri, S. Heating-induced phase transformation in zeolite brewsterite: new 4-and 5-coordinated (Si, Al) sites Physics and Chemistry of Minerals (Germany) 26 (1999) 181-186
Space group: P 1 21/m 1
Cell volume: 830.791
Cell parameters: 6.676; 16.547; 7.543; 90; 94.41; 90;

COD ID: 1520828
CIF file	Formula: - Cl13 P Re2 - Comments: Baranov, A.I.; Khvorykh, G.V.; Troyanov, S.I. Synthesis and crystal structure of (P Cl4) (Re2 Cl9) Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 1240-1242 Space group: P 1 21/m 1 Cell volume: 833.854 Cell parameters: 8.616; 10.449; 9.397; 90; 99.72; 90;

COD ID: 1520844
CIF file	Formula: - As2 Ce K3 O8 - Comments: Belam, W.; Zid, M.F.; Daoud, A.; Driss, A. Preparation et etude structurale du tripotassium cerium(III) bis-arseniate: K3 Ce (As O4)2 Journal de la Societe Chimique, Tunis 4 (2000) 715-722 Space group: P 1 21/m 1 Cell volume: 438.552 Cell parameters: 7.607; 5.837; 9.879; 90; 91.2; 90;

COD ID: 1521230
CIF file	Formula: - C3 H18 Bi2 Br9 N9 - Comments: Jakubas, R.; Zaleski, J.; Kosturek, B.; Bator, G. Structure and phase transitions in the ferroelastic (C (N H2)3)3 Bi2 Br9 crystal Journal of Physics: Condensed Matter 11 (1999) 4731-4746 Space group: P 1 21/m 1 Cell volume: 1326.08 Cell parameters: 7.834; 20.176; 8.463; 90; 97.54; 90;

COD ID: 1521393
CIF file	Formula: - F K O2 S - Comments: Kessler, U.; Jansen, M. Kristallstrukturen der Monofluorosulfite M S O2 F (M = K, Rb) Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 385-388 Space group: P 1 21/m 1 Cell volume: 174.923 Cell parameters: 6.962; 5.663; 4.658; 90; 107.73; 90;

COD ID: 1521394
CIF file	Formula: - F O2 Rb S - Comments: Kessler, U.; Jansen, M. Kristallstrukturen der Monofluorosulfite M S O2 F (M = K, Rb) Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 385-388 Space group: P 1 21/m 1 Cell volume: 194.613 Cell parameters: 7.172; 5.867; 4.84; 90; 107.14; 90;

COD ID: 1521860
CIF file	Formula: - F5 H2 K2 Mn O - Comments: Roisnel, T.; Nunez, P.; Tressaud, A.; Molins, E.; Rodriguez-Carvajal, J. Investigation of K2 Mn F5 . (H2 O) by neutron diffraction Journal of Solid State Chemistry 150 (2000) 104-111 Space group: P 1 21/m 1 Cell volume: 297.313 Cell parameters: 5.881; 8.127; 6.259; 90; 96.35; 90;

COD ID: 1521975
CIF file	Formula: - Al2 Ba0.33 H9.116 O20.558 Si6 Sr0.67 - Comments: Stahl, K.; Hanson, J.C. Multiple cation sites in dehydrated brewsterite. An in-situ X-ray synchrotron powder diffraction study Microporous and Mesoporous Materials 32 (1999) 147-158 Space group: P 1 21/m 1 Cell volume: 919.456 Cell parameters: 6.801; 17.52089; 7.7387; 90; 94.373; 90;

COD ID: 1521976
CIF file	Formula: - Al2 Ba0.33 H5.68 O18.84 Si6 Sr0.67 - Comments: Stahl, K.; Hanson, J.C. Multiple cation sites in dehydrated brewsterite. An in-situ X-ray synchrotron powder diffraction study Microporous and Mesoporous Materials 32 (1999) 147-158 Space group: P 1 21/m 1 Cell volume: 904.322 Cell parameters: 6.8293; 17.31569; 7.6719; 90; 94.591; 90;

COD ID: 1521977
CIF file	Formula: - Al2 Ba0.33 H4.292 O18.146 Si6 Sr0.67 - Comments: Stahl, K.; Hanson, J.C. Multiple cation sites in dehydrated brewsterite. An in-situ X-ray synchrotron powder diffraction study Microporous and Mesoporous Materials 32 (1999) 147-158 Space group: P 1 21/m 1 Cell volume: 895.626 Cell parameters: 6.8311; 17.1698; 7.6617; 90; 94.686; 90;

COD ID: 1521978
CIF file	Formula: - Al2 Ba0.33 H2.072 O17.036 Si6 Sr0.67 - Comments: Stahl, K.; Hanson, J.C. Multiple cation sites in dehydrated brewsterite. An in-situ X-ray synchrotron powder diffraction study Microporous and Mesoporous Materials 32 (1999) 147-158 Space group: P 1 21/m 1 Cell volume: 868.916 Cell parameters: 6.791; 16.806; 7.639; 90; 94.69; 90;

COD ID: 1522073
CIF file	Formula: - Gd Ni0.9 Pt0.1 - Comments: Klepp, K.; Parthe, E. Phase relationship of ternary rare earth-transition metal alloys with Cr B and Fe B structures or stacking variants Journal of the Less-Common Metals 85 (1982) 181-194 Space group: P 1 21/m 1 Cell volume: 335.616 Cell parameters: 14.52; 4.263; 5.511; 90; 100.31; 90;

COD ID: 1522310
CIF file	Formula: - Ni Ti - Comments: Kudoh, Y.; Tokonami, M.; Miyazaki, S.; Otsuka, K. Crystal structure of the martensite in Ti-49.2 at.% alloy analyzed by the single crystal X-ray diffraction method Acta Metallurgica 33 (1985) 2049-2056 Space group: P 1 21/m 1 Cell volume: 54.801 Cell parameters: 4.646; 4.108; 2.898; 90; 97.78; 90;

COD ID: 1522330
CIF file	Formula: - In Na3 O8 P2 - Comments: Zhizhin, M.G.; Lazoryak, B.I.; Morozov, V.A.; Bobylev, A.P.; Popov, A.M.; Spiridonov, F.M.; Komissarova, L.N. Structure of polymorphous modifications of double sodium and indiumphosphate Journal of Solid State Chemistry 149 (2000) 99-106 Space group: P 1 21/m 1 Cell volume: 331.936 Cell parameters: 8.6335; 5.455; 7.0482; 90; 90.295; 90;

COD ID: 1522358
CIF file	Formula: - Al Ce3 - Comments: Lawson, A.C.jr.; Thompson, J.D.; Lawrence, J.M.; Williams, A. Low temperature crystal structure of Ce3 Al Physik (Berlin) 163 (1990) 587-590 Space group: P 1 21/m 1 Cell volume: 454.821 Cell parameters: 12.458; 5.336; 6.842; 90; 89.69; 90;

COD ID: 1522368
CIF file	Formula: - Ni Tb - Comments: Lemaire, R.; Paccard, D. Polymorphisme du compose Ti Nb Journal of the Less-Common Metals 21 (1970) 403-413 Space group: P 1 21/m 1 Cell volume: 483.715 Cell parameters: 21.26; 4.21; 5.45; 90; 97.42; 90;

COD ID: 1523318
CIF file	Formula: - Al Au - Comments: Buechler, H.; Range, K.J. Hochdruck-Hochtemperatursynthese und Kristall- struktur von Al11 Au4 und Al Au Journal of the Less-Common Metals 160 (1990) 143-152 Space group: P 1 21/m 1 Cell volume: 134.544 Cell parameters: 6.3998; 3.3286; 6.3254; 90; 93.14; 90;

COD ID: 1523323
CIF file	Formula: - Ni Ti - Comments: Buehrer, W.; Gotthardt, R.; Kulik, A.; Mercier, O.; Staub, F. Powder neutron diffraction study of nickel-titanium martensite Journal of Physics F 13 (1983) 77-81 Space group: P 1 21/m 1 Cell volume: 54.744 Cell parameters: 4.665; 4.11; 2.884; 90; 98.1; 90;

COD ID: 1523695
CIF file	Formula: - Pt3 Ta - Comments: Giessen, B.C.; Kane, R.H.; Grant, N.J. On the constitution diagram Ta-Pt between 50-100 at.% Pt Transactions of the Metallurgical Society of Aime 233 (1965) 855-864 Space group: P 1 21/m 1 Cell volume: 736.779 Cell parameters: 27.33; 5.537; 4.869; 90; 90.5; 90;

COD ID: 1524562
CIF file	Formula: - Eu Sb2 - Comments: Hulliger, F.; Schmelczer, R. Crystal structure and antiferromagnetism of Eu Sb2 Journal of Solid State Chemistry 26 (1978) 389-396 Space group: P 1 21/m 1 Cell volume: 179.144 Cell parameters: 4.768; 4.299; 8.97; 90; 103.01; 90;

COD ID: 1524702
CIF file	Formula: - Er Gd Ni2 - Comments: Klepp, K.; Parthe, E. Phase relationship of ternry rare earth-transition metal alloys with Cr B and Fe B structures of stacking variants Journal of the Less-Common Metals 85 (1982) 181-194 Space group: P 1 21/m 1 Cell volume: 240.793 Cell parameters: 10.647; 4.174; 5.459; 90; 97; 90;

COD ID: 1524703
CIF file	Formula: - Er0.3 Gd0.7 Ni - Comments: Klepp, K.; Parthe, E. Phase relationship of ternary rare earth-transition metal alloys with Cr B and Fe B structures of stacking variants Journal of the Less-Common Metals 85 (1982) 181-194 Space group: P 1 21/m 1 Cell volume: 405.941 Cell parameters: 18.05; 4.205; 5.474; 90; 102.3; 90;

COD ID: 1524704
CIF file	Formula: - Dy Ni0.35 Pd0.65 - Comments: Klepp, A.; Parthe, E. Phase relationship of ternary rare earth-transition metal alloys with Cr B and Fe B structures of stacking variants Journal of the Less-Common Metals 85 (1982) 181-194 Space group: P 1 21/m 1 Cell volume: 254.82 Cell parameters: 10.47; 4.455; 5.501; 90; 96.73; 90;

COD ID: 1524714
CIF file	Formula: - Ba O3 Te - Comments: Kocak, M.; Platte, C.; Troemel, M. Ueber verschiedene Formen von Ba Te O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 453 (1979) 93-97 Space group: P 1 21/m 1 Cell volume: 187.643 Cell parameters: 4.633; 5.943; 7.104; 90; 106.4; 90;

COD ID: 1524915
CIF file	Formula: - Fe Nb3 Se10 - Comments: Meerschaut, A.; Gressier, P.; Guemas, L.; Rouxel, J. Structural determination of a new one-dimensional niobium chalcogenide: Fe Nb3 Se10 Materials Research Bulletin 16 (1981) 1035-1040 Space group: P 1 21/m 1 Cell volume: 300.532 Cell parameters: 9.213; 3.482; 10.292; 90; 114.46; 90;

COD ID: 1525157
CIF file	Formula: - Cl7 Nb3 Se5 - Comments: Rijnsdorp, J.; Jellinek, F. Preparation, crystal structure, and properties of the mixed-valence compound Nb3 Se5 Cl7 Journal of Solid State Chemistry 28 (1979) 149-156 Space group: P 1 21/m 1 Cell volume: 744.396 Cell parameters: 7.599; 12.675; 8.051; 90; 106.27; 90;

COD ID: 1525243
CIF file	Formula: - Co I4 Rb2 - Comments: Seifert, H.J.; Staeudel, L. Ueber die Systeme Ai/Coi+2 und die kristallchemischen Beziehungen in der Gruppe der Doppelhalogenide An Cox(n+2) mit x = Cl, Br, I Zeitschrift fuer Anorganische und Allgemeine Chemie 429 (1977) 105-117 Space group: P 1 21/m 1 Cell volume: 609.192 Cell parameters: 10.383; 8.144; 7.657; 90; 109.8; 90;

COD ID: 1525383
CIF file	Formula: - C3 Hg N3 Rb S3 - Comments: Thiele, G.; Messer, D. Kristallstrukturen der Trithiocyanomercurate Rb Hg(S C N)3 und Cs Hg (S C N)3 Zeitschrift fuer Anorganische und Allgemeine Chemie 421 (1976) 24-36 Space group: P 1 21/m 1 Cell volume: 477.5 Cell parameters: 11.4067; 4.167; 11.1026; 90; 115.2; 90;

COD ID: 1525554

CIF file

Formula: - Al4 Ba0.274 H19.576 O41.982 Si12 Sr1.838 -
Comments: Alberti, A.; Vezzalini, G.; Quartieri, S.; Bordiga, S.; Cruciani, G. Rehydration mechanisms in zeolites: reversibility of T - O - T breaking and of tetrahedral cation migration in brewsterite Microporous and Mesoporous Materials 42 (2001) 277-287
Space group: P 1 21/m 1
Cell volume: 913.125
Cell parameters: 6.757; 17.513; 7.737; 90; 94.18; 90;

COD ID: 1525632
CIF file	Formula: - Ho S1.863 - Comments: Belaya, S.V.; Vasil'eva, I.G.; Pervukhina, N.V.; Podberezskaya, N.V.; Eliseev, A.P. Holmium polysulfides: crystal growth, structure and properties Journal of Alloys Compd. 323 (2001) 26-33 Space group: P 1 21/m 1 Cell volume: 1380.34 Cell parameters: 10.961; 11.465; 10.984; 90; 90; 90;

COD ID: 1525694
CIF file	Formula: - Ca0.85 Mn O3 Tb0.15 - Comments: Blasco, J.; Ritter, C.; Garcia, J.; de Teresa, J.M.; Perez-Cacho, J.; Ibarra, M.R. Structural and magnetic study of Tb1-x Cax Mn O3 perovskites Physical Review, Serie 3. B - Condensed Matter (18,1978-) 62 (2000) 5609-5618 Space group: P 1 21/m 1 Cell volume: 208.795 Cell parameters: 5.3245; 7.4223; 5.2841; 90; 91.02; 90;

COD ID: 1525919
CIF file	Formula: - Al2.98 Ca2 Fe0.02 H O13 Si3 - Comments: Dollase, W.A. Refinement and comparison of the structures of Zoisite and Clinozoisite American Mineralogist 53 (1968) 1882-1898 Space group: P 1 21/m 1 Cell volume: 454.36 Cell parameters: 8.879; 5.583; 10.155; 90; 115.5; 90;

COD ID: 1525989
CIF file	Formula: - Pu - Comments: Espinosa, F.J.; Villella, P.; Cox, L.E.; Conradson, S.D.; Terry, J.; Lashley, J.C.; Martinez, R.; Morales, L.; Pereyra, R.A. Local atomic structure of alpha-Pu Physical Review, Serie 3. B - Condensed Matter (18,1978-) 63 (2001) 1741111-1741118 Space group: P 1 21/m 1 Cell volume: 320.64 Cell parameters: 6.18595; 4.82598; 10.9719; 90; 101.787; 90;

COD ID: 1526029
CIF file	Formula: - O3 Pb Se - Comments: Fischer, R. Die Kristallstruktur von Molybdomenit, Pb Se O3 Tschermaks Mineralogische und Petrographische Mitteilungen (-1978) 17 (1972) 196-207 Space group: P 1 21/m 1 Cell volume: 157.4 Cell parameters: 6.91; 5.48; 4.51; 90; 112.83; 90;

COD ID: 1526088
CIF file	Formula: - Mn Na2 O15 P5 - Comments: Murashova, E.V.; Chudinova, N.N. Sodium-manganese cyclopentaphosphate: synthesis and crystal structure Kristallografiya 45 (2000) 625-628 Space group: P 1 21/m 1 Cell volume: 597.574 Cell parameters: 5.1768; 13.541; 8.771; 90; 103.61; 90;

COD ID: 1526107
CIF file	Formula: - Cs0.4 H2 O4 P Rb0.6 - Comments: Naili, H.; Mhiri, T.; Daoud, A. Crystal structure characterisation and vibrational study of a mixed compound Cs0.4 Rb0.6 H2 P O4 Phase Transition 71 (2000) 271-286 Space group: P 1 21/m 1 Cell volume: 222.585 Cell parameters: 4.8183; 6.2671; 7.762; 90; 108.26; 90;

COD ID: 1526219
CIF file	Formula: - Al0.1 Fe0.75 H Mn0.15 O9 Pb1.8 V2 Zn0.2 - Comments: Gurbanova, O.A.; Rastsvetaeva, R.K.; Chukanov, N.V. Crystal structure of a new member of the brackebushite group Pb2 Fe (V O4)2 (O H) Doklady Akad. Nauk 378 (2001) 204-207 Space group: P 1 21/m 1 Cell volume: 384.236 Cell parameters: 8.782; 6.148; 7.628; 90; 111.1; 90;

COD ID: 1526329
CIF file	Formula: - La0.5 Mg0.5 Na0.5 O3 W0.5 - Comments: Hiramatsu, N.; Mishima, T.; Sagala, D.A. Structural study of complex perovskite (Na, La) (Mg, W) O3 Ceramic Transactions, 13 (Supercond.Ceram.Supercond.) 104 (2000) 79-85 Space group: P 1 21/m 1 Cell volume: 242.193 Cell parameters: 5.5328; 5.5334; 7.9109; 90; 89.889; 90;

COD ID: 1526391
CIF file	Formula: - Cu0.784 Te6 U2 - Comments: Huang, F.Q.; Ibers, J.A. Gd3 Cu2 Te7 and U2 Cu0.78 Te6: two examples of linear Te chains Journal of Solid State Chemistry 159 (2001) 186-190 Space group: P 1 21/m 1 Cell volume: 263.235 Cell parameters: 6.1; 4.215; 10.365; 90; 98.978; 90;

COD ID: 1526424
CIF file	Formula: - Al4 Ba0.51 H19.108 O41.554 Si12 Sr1.49 - Comments: Sacerdoti, M.; Quartieri, S.; Vezzalini, G. Dehydration mechanism in brewsterite: single-crystal X-ray diffraction study Microporous and Mesoporous Materials 41 (2000) 107-118 Space group: P 1 21/m 1 Cell volume: 911.116 Cell parameters: 6.776; 17.466; 7.722; 90; 94.47; 90;

COD ID: 1526426
CIF file	Formula: - Al4 Ba0.51 H17.46 O40.73 Si12 Sr1.49 - Comments: Sacerdoti, M.; Vezzalini, G.; Quartieri, S. Dehydration mechanism in brewsterite: single-crystal X-ray diffraction study Microporous and Mesoporous Materials 41 (2000) 107-118 Space group: P 1 21/m 1 Cell volume: 908.923 Cell parameters: 6.78; 17.455; 7.705; 90; 94.59; 90;

COD ID: 1526428
CIF file	Formula: - Al4 Ba0.51 H6.24 O35.12 Si12 Sr1.49 - Comments: Sacerdoti, M.; Quartieri, S.; Vezzalini, G. Dehydration mechanism in brewsterite: single-crystal X-ray diffraction study Microporous and Mesoporous Materials 41 (2000) 107-118 Space group: P 1 21/m 1 Cell volume: 896.21 Cell parameters: 6.804; 17.285; 7.645; 90; 94.6; 90;

COD ID: 1526429
CIF file	Formula: - Al4 Ba0.51 H4.26 O34.13 Si12 Sr1.49 - Comments: Sacerdoti, M.; Quartieri, S.; Vezzalini, G. Dehydration mechanism in brewsterite: single-crystal X-ray diffraction study Microporous and Mesoporous Materials 41 (2000) 107-118 Space group: P 1 21/m 1 Cell volume: 878.352 Cell parameters: 6.785; 16.988; 7.645; 90; 94.6; 90;

COD ID: 1526430
CIF file	Formula: - Al4 Ba0.51 H5.76 O34.88 Si12 Sr1.49 - Comments: Sacerdoti, M.; Vezzalini, G.; Quartieri, S. Dehydration mechanism in brewsterite: single-crystal X-ray diffraction study Microporous and Mesoporous Materials 41 (2000) 107-118 Space group: P 1 21/m 1 Cell volume: 811.361 Cell parameters: 6.627; 16.4; 7.484; 90; 94.04; 90;

COD ID: 1526703
CIF file	Formula: - Na O8 P W2 - Comments: Stus', N.V.; Lisnyak, V.V.; Slobodyanik, N.S. Crystal structure of a new monophosphate tungsten(V) bronze with hexagonal tunnels Na4 (W O3)8 (P O2)4 Journal of Alloys Compd. 325 (2001) 73-77 Space group: P 1 21/m 1 Cell volume: 305.248 Cell parameters: 6.6065; 5.2711; 8.8898; 90; 99.5898; 90;

COD ID: 1526772
CIF file	Formula: - Eu2 Ge S4 - Comments: Tampier, M.; Johrendt, D. Structural evidence for ferroelectricity in Eu2 Ge S4 Journal of Solid State Chemistry 158 (2001) 343-348 Space group: P 1 21/m 1 Cell volume: 343.782 Cell parameters: 6.643; 6.674; 8.162; 90; 108.19; 90;

COD ID: 1526828
CIF file	Formula: - Er2 S3 - Comments: Landa-Canovas, A.R.; Amador, U.; Otero-Diaz, L.C. Crystal structure and microstructure of delta-(Er2 S3) Journal of Alloys Compd. 323 (2001) 91-96 Space group: P 1 21/m 1 Cell volume: 688.426 Cell parameters: 10.072; 3.976; 17.389; 90; 98.66; 90;

COD ID: 1526919
CIF file	Formula: - C0.5 H14.55 N2 O2.775 S13 Sb8 - Comments: Wang, X.-Q.; Liu, L.-M.; Jacobson, A.J. Hydrothermal synthesis and crystal structures of ((C H3 N H3)0.5 (N H4)1.5) Sb8 S13 . 2.8(H2 O) and Rb2 Sb8 S13 . 3.3(H2 O) Journal of Solid State Chemistry 155 (2000) 409-416 Space group: P 1 21/m 1 Cell volume: 2944.63 Cell parameters: 7.1931; 25.77; 15.9999; 90; 96.856; 90;

COD ID: 1526920
CIF file	Formula: - H6.56 O3.28 Rb2 S13 Sb8 - Comments: Wang, X.-Q.; Liu, L.-M.; Jacobson, A.J. Hydrothermal synthesis and crystal structures of ((C H3 N H3)0.5 (N H4)1.5) Sb8 S13 . 2.8(H2 O) and Rb2 Sb8 S13 . 3.3(H2 O) Journal of Solid State Chemistry 155 (2000) 409-416 Space group: P 1 21/m 1 Cell volume: 2939.13 Cell parameters: 7.1899; 25.76; 15.973; 90; 96.541; 90;

COD ID: 1526940
CIF file	Formula: - C Ba Cl N S - Comments: Wickleder, C.; Larsen, P. Ba Cl S C N und Na4 Mg (S C N)6: zwei neue wasserfreie Thiocyanate der Erdalkalimetalle Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1279-1282 Space group: P 1 21/m 1 Cell volume: 233.247 Cell parameters: 5.886; 4.658; 8.644; 90; 100.2; 90;

COD ID: 1527036
CIF file	Formula: - Ca0.8 Ho0.2 Mn O3 - Comments: Zeiske, T.; Hagdorn, K.; Ritter, H.; Hohlwein, D.; Prandl, W.; Ihringer, J. Structure and magnetism of Ho0.2 Ca0.8 Mn O3 Physik (Berlin) 276 (2000) 624-625 Space group: P 1 21/m 1 Cell volume: 210.452 Cell parameters: 5.352; 7.428; 5.295; 90; 91.24; 90;

COD ID: 1527100
CIF file	Formula: - Ca0.5 Na O16 V6 - Comments: Bachmann, H.G.; Barnes, W.H. The crystal structure of a sodium-calcium variety of Metahewettite Canadian Mineralogist 7 (1962) 219-235 Space group: P 1 21/m 1 Cell volume: 351.562 Cell parameters: 12.28; 3.6; 8; 90; 96.25; 90;

COD ID: 1527101
CIF file	Formula: - Cu H2 O6 Pb S - Comments: Bachmann, H.G.; Zemann, J. Die Kristallstruktur von Linarit, Pb Cu S O4 (O H)2 Naturwissenschaften 47 (1960) 177-177 Space group: P 1 21/m 1 Cell volume: 251.978 Cell parameters: 9.81; 5.65; 4.7; 90; 104.7; 90;

COD ID: 1527112
CIF file	Formula: - O9 S2 Zn3 - Comments: Bald, L.; Gruehn, R. Die Kristallstruktur von einem Sulfat-reichen Oxidsulfat des Zinks Naturwissenschaften 68 (1981) 39-39 Space group: P 1 21/m 1 Cell volume: 344.012 Cell parameters: 7.937; 6.69; 7.851; 90; 124.39; 90;

COD ID: 1527300
CIF file	Formula: - Al2.02 Ca1.25 Fe0.98 H O13 Pb0.5 Si3 Sr0.25 - Comments: Dollase, W.A. Refinement of the crystal structures of Epidote, Allanite and Hancockite American Mineralogist 56 (1971) 447-463 Space group: P 1 21/m 1 Cell volume: 476.194 Cell parameters: 8.958; 5.665; 10.304; 90; 114.4; 90;

COD ID: 1527601
CIF file	Formula: - Cr3 H Na2 O9 - Comments: Jonsson, O. The crystal structure of Na2 Cr3 O8 O H and K2 Cr3 O8 O H Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 3627-3644 Space group: P 1 21/m 1 Cell volume: 359.154 Cell parameters: 8.518; 5.998; 7.536; 90; 111.122; 90;

COD ID: 1527602
CIF file	Formula: - Cr3 H K2 O9 - Comments: Jonsson, O. The crystal structure of Na2 Cr3 O8 O H and K2 Cr3 O8 O H Acta Chemica Scandinavica (1-27,1973-42,1988) 24 (1970) 3627-3644 Space group: P 1 21/m 1 Cell volume: 401.697 Cell parameters: 9.267; 6.077; 7.813; 90; 114.082; 90;

COD ID: 1527605
CIF file	Formula: - Mo2 S3 - Comments: de Jonge, R.; Popma, T.J.A.; Wiegers, G.A.; Jellinek, F. Structure and phase transitions of molybdenum(III) sulfide and some related phases Journal of Solid State Chemistry 2 (1970) 188-192 Space group: P 1 21/m 1 Cell volume: 164.771 Cell parameters: 6.092; 3.208; 8.6335; 90; 102.43; 90;

COD ID: 1527677
CIF file	Formula: - O3 Pb Se - Comments: Koskenlinna, M.; Valkonen, J. Lead selenite, Pb Se O3 Crystal Structure Communications 6 (1977) 813-816 Space group: P 1 21/m 1 Cell volume: 160.031 Cell parameters: 4.552; 5.525; 6.633; 90; 106.4; 90;

COD ID: 1527687
CIF file	Formula: - H32 Na4 O16 Se4 Sn - Comments: Krebs, B.; Huerter, H.U. Selenostannate aus waessriger Loesung: Darstellung und Struktur von Na4 Sn Se4 (H2 O)16 Zeitschrift fuer Anorganische und Allgemeine Chemie 462 (1980) 143-151 Space group: P 1 21/m 1 Cell volume: 1241.31 Cell parameters: 8.673; 16.563; 8.647; 90; 92.1; 90;

COD ID: 1527789
CIF file	Formula: - S3 Ta - Comments: Meerschaut, A.; Guemas, L.; Rouxel, J. Structure and properties of the new phase of the pseudo one-dimensional compound Ta S3 Journal of Solid State Chemistry 36 (1981) 118-123 Space group: P 1 21/m 1 Cell volume: 445.513 Cell parameters: 9.515; 3.3412; 14.912; 90; 109.99; 90;

COD ID: 1527792
CIF file	Formula: - Gd P5 - Comments: Menge, G.; von Schnering, H.G. Gadoliniumpentaphosphid Gd P5 Zeitschrift fuer Anorganische und Allgemeine Chemie 422 (1976) 226-230 Space group: P 1 21/m 1 Cell volume: 243.972 Cell parameters: 4.928; 9.446; 5.37; 90; 102.58; 90;

COD ID: 1527857
CIF file	Formula: - Cs0.25 Mo O3 - Comments: Mumme, W.G.; Watts, J.A. The Crystal Structure of the Molybdenum Bronze Csx Mo O3 (X ca. 0.25) Journal of Solid State Chemistry 2 (1970) 16-23 Space group: P 1 21/m 1 Cell volume: 393.356 Cell parameters: 6.425; 7.543; 8.169; 90; 96.5; 90;

COD ID: 1528075
CIF file	Formula: - O2 Rb9 - Comments: Simon, A. Das komplexe Metall Rb9 O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 431 (1977) 5-16 Space group: P 1 21/m 1 Cell volume: 1324.74 Cell parameters: 8.351; 14.023; 11.685; 90; 104.51; 90;

COD ID: 1528290
CIF file	Formula: - Br2 Cu4 H6 O6 - Comments: Aebi, F. Die Kristallstruktur des basischen Kupferbromids Cu Br2 * 3(Cu (O H)2) Helvetica Chimica Acta 31 (1948) 369-378 Space group: P 1 21/m 1 Cell volume: 209.292 Cell parameters: 6.056; 6.139; 5.64; 90; 93.5; 90;

COD ID: 1528658
CIF file	Formula: - Bi8 Cr O15 - Comments: Kumada, N.; Takei, T.; Kinomura, N.; Wallez, G. Preparation and crystal structure of a new bismuth chromate: Bi8 (Cr O4) O11 Journal of Solid State Chemistry 179 (2006) 793-799 Space group: P 1 21/m 1 Cell volume: 1549.82 Cell parameters: 9.657; 11.934; 13.868; 90; 104.14; 90;

COD ID: 1528679
CIF file	Formula: - Al2 Ca O4 - Comments: Lazic, B.; Kahlenberg, V.; Konzett, J.; Kaindl, R. On the polymorphism of Ca Al2 O4 - structural investigations of two high pressure modifications Solid State Sciences 8 (2006) 589-597 Space group: P 1 21/m 1 Cell volume: 144.62 Cell parameters: 5.556; 3.7627; 7.056; 90; 101.36; 90;

COD ID: 1528706
CIF file	Formula: - Cr H4 O7 Th - Comments: Lundgren, G.; Sillen, L.G. Die Kristallstruktur von Th (O H)2 Cr O4 H2 O. Die Th (O H)2-Kette, ein neues Strukturelement. Naturwissenschaften 36 (1949) 345-346 Space group: P 1 21/m 1 Cell volume: 295.687 Cell parameters: 7.66; 6.1; 6.92; 90; 113.87; 90;

COD ID: 1528842

CIF file

Formula: - Mn Na0.21 O3 Pr0.79 -
Comments: Sanchez-Andujar, M.; Castro-Garcia, S.; Yanez-Vilar, S.; Senaris Rodriguez, M.A. Charge ordering and dielectric properties in the near half-doped Pr(0.79) Na(0.21) Mn O3 perovskite Journal of Solid State Chemistry 181 (2008) 1354-1360
Space group: P 1 21/m 1
Cell volume: 452.924
Cell parameters: 10.8513; 7.6718; 5.4406; 90; 89.909; 90;

COD ID: 1529302
CIF file	Formula: - C24 H29 Cl2 N6 O5 - Comments: Weiss, Ryan J.; Gordts, Philip L. S. M.; Le, Dzung; Xu, Ding; Esko, Jeffrey D.; Tor, Yitzhak Small molecule antagonists of cell-surface heparan sulfate and heparin‒protein interactions Chem. Sci. 6(10) (2015) 5984 Space group: P 1 21/m 1 Cell volume: 1278.1 Cell parameters: 5.0339; 37.994; 7.136; 90; 110.533; 90;

COD ID: 1529622
CIF file	Formula: - Al2 Ca2 Fe H O13 Si3 - Comments: Belov, N.V.; Rumanova, I.M. The crystal structure of epidote Ca2 Al2 Fe Si3 O12 (O H) Doklady Akademii Nauk SSSR 89 (1953) 853-856 Space group: P 1 21/m 1 Cell volume: 464.471 Cell parameters: 8.91; 5.63; 10.25; 90; 115.4; 90;

COD ID: 1529672
CIF file	Formula: - Ca H2 K2 O9 S2 - Comments: Bokii, G.B.; Pal'chik, N.A.; Antipin, M.Yu. More precise determination of syngenite crystal structure Trudy Instituta Geologii I Geofiziki, Akademiya Nauk SSSR, Sibirskoe Otdelenie 385 (1978) 3-7 Space group: P 1 21/m 1 Cell volume: 418.445 Cell parameters: 6.225; 7.127; 9.727; 90; 104.153; 90;

COD ID: 1529703
CIF file	Formula: - Cl H2 Nd O2 - Comments: Bukin, V.I. Neutron and x-ray diffraction investigation of crystalline structure neodymium hydroxocloride Nd (O H)2 Cl Doklady Akademii Nauk SSSR 207 (1972) 1332-1335 Space group: P 1 21/m 1 Cell volume: 151 Cell parameters: 6.213; 3.876; 6.821; 90; 113.18; 90;

COD ID: 1530024
CIF file	Formula: - As Fe H O14 Ti3 V3 - Comments: Grey, I.E.; Harris, D.C.; Madsen, I.C. Barian tomichite, Ba0.5 (As2)0.5 Ti2 (V Fe)5 O13 (O H), its crystal structure and relationship to derbylite and tomichite American Mineralogist 72 (1987) 201-208 Space group: P 1 21/m 1 Cell volume: 486.507 Cell parameters: 7.119; 14.176; 4.992; 90; 105.05; 90;

COD ID: 1530097
CIF file	Formula: - Ga I3 Li - Comments: Hoenle, W.; Simon, A.; Miller, G. Preparation, Crystal Structures, and Electronic Properties of Li Ga Cl3 and Li Ga I3 Journal of Solid State Chemistry 75 (1988) 147-155 Space group: P 1 21/m 1 Cell volume: 686.389 Cell parameters: 8.467; 11.372; 7.132; 90; 91.77; 90;

COD ID: 1530279
CIF file	Formula: - H K Mn2 O9 P2 - Comments: Lightfoot, P.; Cheetham, A.K.; Sleight, A.W. Synthesis and crystal structure of K Mn2 O (P O4) (H P O4) Journal of Solid State Chemistry 73 (1988) 325-329 Space group: P 1 21/m 1 Cell volume: 360.053 Cell parameters: 6.226; 6.89; 8.809; 90; 107.67; 90;

COD ID: 1530363
CIF file	Formula: - Cs H2 O4 P - Comments: Matsunaga, H.; Itoh, K.; Nakamura, E. X-ray structural study of ferroelectric cesium dihydrogen phosphate at room temperature Journal of the Physical Society of Japan 48 (1980) 2011-2014 Space group: P 1 21/m 1 Cell volume: 234.755 Cell parameters: 7.912; 6.383; 4.8802; 90; 107.73; 90;

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

COD ID: 1530461
CIF file	Formula: - C6 H8 Bi Fe N6 O4 - Comments: Mullica, D.F.; Perkins, H.O.; Sappenfield, E.L. Synthesis, spectroscopic studies, and crystal and molecular structure of bismuth hexacyanoferrate(III) tetrahydrate, Bi Fe (C N)6 4(H2 O) Inorganica Chimica Acta 142 (1988) 9-12 Space group: P 1 21/m 1 Cell volume: 653.83 Cell parameters: 7.42; 13.678; 7.421; 90; 119.76; 90;

COD ID: 1530467
CIF file	Formula: - C6 H8 Fe N6 O4 Sm - Comments: Mullica, D.F.; Perkins, H.O.; Sappenfield, E.L.; Grossie, D.A. Synthesis and structural study of samarium hexacyanoferrate (III) tetrahydrate, Sm Fe (C N)6 4(H2 O) Journal of Solid State Chemistry 74 (1988) 9-15 Space group: P 1 21/m 1 Cell volume: 656.459 Cell parameters: 7.431; 13.724; 7.429; 90; 119.95; 90;

COD ID: 1530468
CIF file	Formula: - C6 H8 Co N6 O4 Sm - Comments: Mullica, D.F.; Perkins, H.O.; Sappenfield, E.L. A structural investigation of monoclinic Sm Co (C N)6 * 4(H2 O) Journal of Solid State Chemistry 74 (1988) 419-423 Space group: P 1 21/m 1 Cell volume: 642.586 Cell parameters: 7.365; 13.653; 7.385; 90; 120.08; 90;

COD ID: 1530469
CIF file	Formula: - C6 H6 Fe K N6 O3 Sm - Comments: Mullica, D.F.; Sappenfield, E.L.; Perkins, H.O. X-ray diffraction investigations and spectral analyses of monoclinic Sm K Fe (C N)6 (H2 O)3 Journal of Solid State Chemistry 78 (1989) 301-306 Space group: P 1 21/m 1 Cell volume: 636.541 Cell parameters: 7.329; 13.689; 7.324; 90; 119.97; 90;

COD ID: 1530513
CIF file	Formula: - Li0.9 Mo6 O17 - Comments: Onoda, M.; Toriumi, K.; Matsuda, Y.; Sato, M. Crystal structure of lithium molybdenum purple bronze Li0.9 Mo6 O17 Journal of Solid State Chemistry 66 (1987) 163-170 Space group: P 1 21/m 1 Cell volume: 669.495 Cell parameters: 12.762; 5.523; 9.499; 90; 90.61; 90;

COD ID: 1530529
CIF file	Formula: - Br5 Cs Hg2 - Comments: Pakhomov, V.I.; Fedorov, P.M.; Ivanova-Korfini, I.N. Structure of the (Hg2 Br5)(-) anion in the Cs Hg2 Br5 crystal Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 5 (1979) 1245-1248 Space group: P 1 21/m 1 Cell volume: 562.999 Cell parameters: 8.358; 6.302; 11.17; 90; 106.88; 90;

COD ID: 1530562
CIF file	Formula: - Ba Fe2 H2 O10 Si2 Ti - Comments: Pen, C.C.; Chen, C.C. The crystal structure of bafertisite - the new mineral discovered in China Scientia Sinica 12 (1963) 278-280 Space group: P 1 21/m 1 Cell volume: 399.224 Cell parameters: 10.98; 6.8; 5.36; 90; 94; 90;

COD ID: 1530630
CIF file	Formula: - Cl2 H14 N5 O2 Tc - Comments: Radonovich, L.J.; Hoard, J.L. The crystal structure and molecular stereochemistry of trans-aquonitrosyl(tetraammine)technetium dichloride. Correlation of stereochemistry with bonding theory. Journal of Physical Chemistry 88 (1984) 6711-6716 Space group: P 1 21/m 1 Cell volume: 480.992 Cell parameters: 6.858; 10.579; 6.646; 90; 94.01; 90;

COD ID: 1530967
CIF file	Formula: - Mo0.9492 S3 Ti1.3108 - Comments: Wada, H.; Onoda, M. Phase relations in the Ti-Mo-S system: The structures of (Mo1-x Tix)2+y S3 and Ti3 Mo.75 S5 Journal of the Less-Common Metals 135 (1987) 205-216 Space group: P 1 21/m 1 Cell volume: 172.193 Cell parameters: 6.0175; 3.343; 8.7666; 90; 102.47; 90;

COD ID: 1531031
CIF file	Formula: - Br Hg S - Comments: Zvonkova, Z.V.; Zhdanov, G.S. The Crystal Structure of Rhodonides. The Crystal Structure of Mercury Halogen Rhodonides Zhurnal Fizicheskoi Khimii 26 (1952) 586-591 Space group: P 1 21/m 1 Cell volume: 231.908 Cell parameters: 6.23; 4.27; 8.72; 90; 91.33; 90;

COD ID: 1531081

CIF file

Formula: - Al1.42 Ca H Mn1.58 O13 Si3 Sr -
Comments: Armbruster, T.; Gutzmer, J.; Gnos, E.; Doebelin, N.; Dixon, R.; Hejny, C.; Medenbach, O. Manganvesuvianite and tweddillite, two new Mn(3+)-silicate minerals from the Kalahari manganese fields, South Africa Mineralogical Magazine (1969-) 66 (2002) 137-150
Space group: P 1 21/m 1
Cell volume: 479.805
Cell parameters: 8.934; 5.718; 10.325; 90; 114.54; 90;

COD ID: 1531209
CIF file	Formula: - Ga H5 N O5 P - Comments: Bonhomme, F.; Thoma, S.G.; Nenoff, T.M. Two ammonium templated gallophosphates: synthesis and structure determination from powder diffraction data of 2D and 3D-GAPON Microporous and Mesoporous Materials 53 (2002) 87-96 Space group: P 1 21/m 1 Cell volume: 229.827 Cell parameters: 8.564; 6.0387; 4.4883; 90; 98.05; 90;

COD ID: 1531299
CIF file	Formula: - La P5 - Comments: Chen, X.; Zhu, L.-P.; Yamanaka, S. High-pressure synthesis and structural characterization of three new polyphosphides, alpha-(Sr P3), Ba P8 and La P5 Journal of Solid State Chemistry 173 (2003) 449-455 Space group: P 1 21/m 1 Cell volume: 254.163 Cell parameters: 4.885; 9.673; 5.577; 90; 105.32; 90;

COD ID: 1531333
CIF file	Formula: - Ce K S4 Si - Comments: Hartenbach, I.; Schleid, T. Thiosilicate der Selten-Erd-Elemente: I. Die isotypen Verbindungen K Ce (Si S4) und Eu2 (Si S4) Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1327-1331 Space group: P 1 21/m 1 Cell volume: 350.919 Cell parameters: 6.4915; 6.5618; 8.6396; 90; 107.531; 90;

COD ID: 1531335
CIF file	Formula: - Eu2 S4 Si - Comments: Hartenbach, I.; Schleid, T. Thiosilicate der Selten-Erd-Elemente: I. Die isotypen Verbindungen K Ce (Si S4) und Eu2 (Si S4) Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1327-1331 Space group: P 1 21/m 1 Cell volume: 335.156 Cell parameters: 6.5171; 6.5954; 8.2193; 90; 108.437; 90;

COD ID: 1531440
CIF file	Formula: - Al5.92 Ca0.52 H26.62 K0.15 Li4 Na0.54 O45.31 Si10.08 - Comments: Gualtieri, A.F. The structure of Li-phillipsite Studies in Surface Science and Catalysis 135 (2001) 25-32 Space group: P 1 21/m 1 Cell volume: 1007.29 Cell parameters: 9.8719; 14.1791; 8.7184; 90; 124.37; 90;

COD ID: 1531615
CIF file	Formula: - Ba Nd2 O10 Ti3 - Comments: Kuang, X.-J.; Liao, F.-H.; Tian, S.-J.; Jing, X.-P. A powder X-ray diffraction refinement of the Ba Nd2 Ti3 O10 structure Materials Research Bulletin 37 (2002) 1755-1761 Space group: P 1 21/m 1 Cell volume: 831.129 Cell parameters: 7.7303; 7.62578; 14.23174; 90; 97.832; 90;

COD ID: 1531643
CIF file	Formula: - Bi4.72 K1.49 Sb3.77 Se13 - Comments: Kyratsi, T.; Chung Duck-Young; Kanatzidis, M.G. Bi/Sb distribution and its consequences in solid solution members of the thermoelectric materials K2 Bi8-x Sbx Se13 Journal of Alloys Compd. 338 (2002) 36-42 Space group: P 1 21/m 1 Cell volume: 1330.92 Cell parameters: 17.391; 4.1539; 18.4237; 90; 90.33; 90;

COD ID: 1531646
CIF file	Formula: - Bi5.55 K1.5 Sb2.964 Se13 - Comments: Kyratsi, T.; Kanatzidis, M.G.; Chung Duck-Young Bi/Sb distribution and its consequences in solid solution members of the thermoelectric materials K2 Bi8-x Sbx Se13 Journal of Alloys Compd. 338 (2002) 36-42 Space group: P 1 21/m 1 Cell volume: 1339.1 Cell parameters: 17.418; 4.1741; 18.419; 90; 90.481; 90;

COD ID: 1531654
CIF file	Formula: - H9 N6 O6 Rh - Comments: Khranenko, S.P.; Baidina, I.A.; Gromilov, S.A.; Belyaev, A.V. Synthesis and crystal structure investigation of trinitrotriamminerhodium(III) (Rh (N O2)3 (N H3)3) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 151-155 Space group: P 1 21/m 1 Cell volume: 819.329 Cell parameters: 7.176; 10.407; 10.989; 90; 93.27; 90;

COD ID: 1531814
CIF file	Formula: - D2 O4 P Rb - Comments: Moriyoshi, C.; Fujii, T.; Itoh, K.; Komukae, M. Structure determination of monoclinic Rb D2 P O4 in the high-temperature phase Ferroelectrics 269 (2002) 273-278 Space group: P 1 21/m 1 Cell volume: 217.255 Cell parameters: 7.728; 6.187; 4.81; 90; 109.15; 90;

COD ID: 1531869
CIF file	Formula: - Fe3 O13 P3 Sr - Comments: Morozov, V.A.; Pokholok, K.V.; Lazoryak, B.I.; Lebedev, O.I.; Lachgar, A.; Malakho, A.P.; van Tendeloo, G. A new iron oxophosphate Sr Fe3 (P O4)3 O with chain-like structure Journal of Solid State Chemistry 170 (2003) 411-417 Space group: P 1 21/m 1 Cell volume: 486.589 Cell parameters: 7.5395; 6.3476; 10.3161; 90; 99.74; 90;

COD ID: 1531872

CIF file

Formula: - Eu K3 O8 P2 -
Comments: Morozov, V.A.; Lazoryak, B.I.; Bobylev, A.P.; Gerasimova, N.V.; Pushkina, G.Ya.; Mikhailin, V.V.; Kirichenko, A.N.; Komissarova, L.N. Structure and spectral properties of double phosphates and vanadates K3 Eu (E O4)2 (E = P, V) Zhurnal Neorganicheskoi Khimii 46 (2001) 805-813
Space group: P 1 21/m 1
Cell volume: 394.356
Cell parameters: 9.455; 5.6229; 7.4185; 90; 90.867; 90;

COD ID: 1531875

CIF file

Formula: - Eu K3 O8 V2 -
Comments: Morozov, V.A.; Gerasimova, N.V.; Bobylev, A.P.; Mikhailin, V.V.; Kirichenko, A.N.; Pushkina, G.Ya.; Lazoryak, B.I.; Komissarova, L.N. Structure and spectral properties of double phosphates and vanadates K3 Eu (E O4)2 (E = P, V) Zhurnal Neorganicheskoi Khimii 46 (2001) 805-813
Space group: P 1 21/m 1
Cell volume: 437.25
Cell parameters: 9.8391; 5.91; 7.5203; 90; 90.855; 90;

COD ID: 1531966
CIF file	Formula: - Ca0.8 La0.2 Mn O3 - Comments: Pissas, M.; Kallias, G.; Hofmann, M.; Toebbens, D.M. Crystal and magnetic structure of the La1-x Cax Mn O3 compound (x =0.8, 0.85) Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 064413-1-064413-9 Space group: P 1 21/m 1 Cell volume: 213.728 Cell parameters: 5.3529; 7.4648; 5.3506; 90; 91.502; 90;

COD ID: 1531976
CIF file	Formula: - Ho S1.863 - Comments: Podberezskaya, N.V.; Vasil'eva, I.G.; Pervukhina, N.V.; Belaya, S.V.; Borisov, S.V. Crystal structures of two new holmium polysulfides in the series ofrare-earth polychalcogenides Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 42 (2001) 741-752 Space group: P 1 21/m 1 Cell volume: 1380 Cell parameters: 10.961; 11.465; 10.984; 90; 91.27; 90;

COD ID: 1532029
CIF file	Formula: - Ca0.38 H2 Mg5.56 Mn Na0.06 O24 Si8 - Comments: Papike, J.J.; Clark, J.R.; Ross, M. Crystal-chemical characterization of clinoamphiboles based on five new structure refinements Mineralogical Society of America: Special Papers 2 (1969) 117-136 Space group: P 1 21/m 1 Cell volume: 888.965 Cell parameters: 9.55; 18.007; 5.298; 90; 102.65; 90;

COD ID: 1532242
CIF file	Formula: - C6 H39 Co Ga3 N6 O36 P9 - Comments: Wang, Y.; Xu, R.-R.; Yu, J.-H.; Shi, Z. Synthesis and characterization of a new layered gallium phosphate (Co (en)3) (Ga3 (H2 P O4)6 (H P O4)3) templated by cobalt complex Journal of Solid State Chemistry 170 (2003) 176-181 Space group: P 1 21/m 1 Cell volume: 1844.46 Cell parameters: 9.2103; 22.0936; 9.5458; 90; 108.278; 90;

COD ID: 1532384
CIF file	Formula: - Al0.74 Cr0.26 Cu0.26 H O9 P1.22 Pb2 V0.52 - Comments: Yakubovich, O.V.; Massa, V.; Pekov, I.V. Crystal structure of the new mineral bushmakinite, Pb2 ((Al, Cu) (PO4) ((V, Cr, P) O4) (O H)) Doklady Akad. Nauk 382 (2002) 388-393 Space group: P 1 21/m 1 Cell volume: 365.08 Cell parameters: 7.759; 5.782; 8.775; 90; 111.97; 90;

COD ID: 1532423

CIF file

Formula: - Li0.29 Si0.88 Zr1.83 -
Comments: Zatorska, G.M.; Jaskolski, M.; Dmytriv, G.S.; Bartzokas, A.; Pavlyuk, V.V. Crystal structure of the new intermetallic compound Zr2-x Lix+y Si1-y (x=0.17, y=0.12) and its relation with the disilicide Zr Si2 Journal of Alloys Compd. 346 (2002) 154-157
Space group: P 1 21/m 1
Cell volume: 100.013
Cell parameters: 3.701; 3.669; 7.581; 90; 103.7; 90;

COD ID: 1532700

CIF file

Formula: - Al0.004 As0.016 Ba0.018 Ca0.007 Cu0.034 Fe0.965 H1.494 O9 P0.003 Pb1.924 Si0.085 V1.836 Zn0.009 -
Comments: del Tanago, J.G.; La Iglesia, A.; Rius, J.; Fernandez Santin, S. Calderonite, a new lead-iron-vanadate of the brackebuschite group American Mineralogist 88 (2003) 1703-1708
Space group: P 1 21/m 1
Cell volume: 384.635
Cell parameters: 7.649; 6.101; 8.904; 90; 112.23; 90;

COD ID: 1532711
CIF file	Formula: - K Mn6 O24 P7 - Comments: Lavrik, R.V.; Nagornyi, P.G.; Shishkin, O.V.; Baumer, V.M. Structure and synthesis of a new double phosphate K Mn6 P7 O24 Dopov. Nats. Akad. Nauk. Ukr. 2003 (2003) 131-135 Space group: P 1 21/m 1 Cell volume: 898.454 Cell parameters: 5.358; 26.697; 6.576; 90; 107.226; 90;

COD ID: 1532842
CIF file	Formula: - Br4 K2 Zn - Comments: Machida, M.; Itho, H.; Koyano, N. Molecular dynamics simulation and X-ray structural studies of mode-coupling in monoclinic K2 Zn Br4 Journal of the Physical Society of Japan 72 (2003) 2533-2538 Space group: P 1 21/m 1 Cell volume: 470.486 Cell parameters: 9.188; 7.508; 7.215; 90; 109.04; 90;

COD ID: 1532853
CIF file	Formula: - Cu2 Fe2 Ge4 O13 - Comments: Masuda, T.; Chakoumakos, B.C.; Nygren, C.L.; Imai, S.; Uchinokura, K. A novel germanate, Cu2 Fe2 Ge4 O13, with a four tetrahedra oligomer Journal of Solid State Chemistry 176 (2003) 175-179 Space group: P 1 21/m 1 Cell volume: 499.004 Cell parameters: 12.105; 8.5073; 4.8736; 90; 96.145; 90;

COD ID: 1532908

CIF file

Formula: - Al2.74 Ca1.28 Fe0.26 H O13 Si3 Sr0.72 -
Comments: Miyajima, H.; Matsubara, S.; Miyawaki, R.; Hirokawa, K. Niigataite, Ca Sr Al3 (Si2 O7) (Si O4) O (O H): Sr-analogue of clinozoisite, a new member of the epidote group from the Itoigawa-Ohmi district, Niigata prefecture, central Japan Journal of Mineralogical and Petrological Sciences 98 (2003) 118-129
Space group: P 1 21/m 1
Cell volume: 459.042
Cell parameters: 8.882; 5.5906; 10.21; 90; 115.118; 90;

COD ID: 1533010

CIF file

Formula: - C81 H105 Mo3 O6 P5 Sm3 -
Comments: Arleth, Nicholas; Gamer, Michael T.; Köppe, Ralf; Pushkarevsky, Nikolay A.; Konchenko, Sergey N.; Fleischmann, Martin; Bodensteiner, Michael; Scheer, Manfred; Roesky, Peter W. The approach to 4d/4f-polyphosphides Chem. Sci. 6(12) (2015) 7179
Space group: P 1 21/m 1
Cell volume: 4066.2
Cell parameters: 10.13; 25.686; 15.724; 90; 96.36; 90;

COD ID: 1533047
CIF file	Formula: - Cu2 Ge4 O13 Sc2 - Comments: Redhammer, G.J.; Roth, G. Cu2 Sc2 Ge4 O13, a novel germanate isotypic with the quasi-1D compound Cu2 Fe2 Ge4 O13 between 100 and 298 K Journal of Solid State Chemistry 177 (2004) 2714-2725 Space group: P 1 21/m 1 Cell volume: 521.734 Cell parameters: 12.3397; 8.6976; 4.8856; 90; 95.727; 90;

COD ID: 1533079
CIF file	Formula: - Pr Ru Si2 - Comments: Salamakha, P.S.; Sologub, O.L.; Rizzoli, C.; Belletti, D.; Protsyk, O.S.; Goncalves, A.P.; Almeida, M. Pr Ru Si2 and Nd (Rux Ni1-x) Si2, monoclinic variants of the Ce Ni Si2 structure Journal of Alloys Compd. 368 (2004) 269-273 Space group: P 1 21/m 1 Cell volume: 146.575 Cell parameters: 4.471; 4.056; 8.272; 90; 102.28; 90;

COD ID: 1533080
CIF file	Formula: - Nd Ni0.2 Ru0.6 Si2 - Comments: Salamakha, P.S.; Rizzoli, C.; Sologub, O.L.; Protsyk, O.S.; Belletti, D.; Goncalves, A.P.; Almeida, M. Pr Ru Si2 and Nd (Rux Ni1-x) Si2, monoclinic variants of the Ce Ni Si2 structure Journal of Alloys Compd. 368 (2004) 269-273 Space group: P 1 21/m 1 Cell volume: 139.079 Cell parameters: 4.151; 4.057; 8.514; 90; 104.07; 90;

COD ID: 1533081
CIF file	Formula: - Nd Ni0.675 Ru0.225 Si2 - Comments: Salamakha, P.S.; Rizzoli, C.; Almeida, M.; Sologub, O.L.; Belletti, D.; Goncalves, A.P.; Protsyk, O.S. Pr Ru Si2 and Nd (Rux Ni1-x) Si2, monoclinic variants of the Ce Ni Si2 structure Journal of Alloys Compd. 368 (2004) 269-273 Space group: P 1 21/m 1 Cell volume: 138.104 Cell parameters: 4.122; 4.058; 8.501; 90; 103.78; 90;

COD ID: 1533113
CIF file	Formula: - As F8 Sb - Comments: Edwards, A.J.; Sills, R.J.C. Fluoride Crystal Structures. Part XV. Arsenic Trifluoride Antimony Pentafluoride Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1971 (1971) 942-945 Space group: P 1 21/m 1 Cell volume: 309.57 Cell parameters: 6.92; 8.15; 5.51; 90; 95; 90;

COD ID: 1533140
CIF file	Formula: - H5 N O7 Se2 V - Comments: Emirdag-Eanes, M.; Ibers, J.A. Synthesis and characterization of two vanadium chalcogenides, (N H4) (H (V O) (Se O3)2) and Cs4 ((V O S2)2 (mue-O)), prepared solvothermally Journal of Alloys Compd. 361 (2003) 66-70 Space group: P 1 21/m 1 Cell volume: 329.455 Cell parameters: 3.9883; 10.504; 7.953; 90; 98.571; 90;

COD ID: 1533272

CIF file

Formula: - Br6 Cl H15 N5 Pt Rh -
Comments: Yusenko, K.V.; Gromilov, S.A.; Baidina, I.A.; Basova, T.V.; Shubin, Yu.V.; Korenev, S.V.; Drebushchak, T.N.; Korol'kov, I.V. Synthesis, structure and thermal decomposition of chloropentaamminerhodium(III) hexabromoplatinate(IV) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 699-705
Space group: P 1 21/m 1
Cell volume: 1614.32
Cell parameters: 12.013; 8.401; 15.999; 90; 91.13; 90;

COD ID: 1533278
CIF file	Formula: - Ge0.51 Li0.49 Zr2 - Comments: Zatorska, G.M.; Pavlyuk, V.V.; Davydov, V.M. Phase equilibria and crystal structures of the compounds in the Zr - Li - (Ge, Pb) systems at 470 K Journal of Alloys Compd. 367 (2004) 80-84 Space group: P 1 21/m 1 Cell volume: 105.286 Cell parameters: 3.884; 3.613; 7.716; 90; 103.5; 90;

COD ID: 1533351
CIF file	Formula: - Ce P5 - Comments: Chen Xuean; Yamanaka, S. High-pressure synthesis and crystal structures of two new polyphosphides, Na P5 and Ce P5 Journal of Alloys Compd. 370 (2004) 110-113 Space group: P 1 21/m 1 Cell volume: 252.72 Cell parameters: 4.9143; 9.6226; 5.5152; 90; 104.303; 90;

COD ID: 1533398

CIF file

Formula: - F5 H3 K Na O1.5 Sb -
Comments: Gerasimenko, A.V.; Kavun, V.Ya.; Sergienko, V.I.; Popov, D.Yu.; Zemnukhova, L.A.; Davidovich, R.L. Crystal structure and dynamics of water molecules and fluoride ions in Na K Sb F5 * 1.5(H2 O) and Na Rb Sb F5 * 1.5(H2 O) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 472-481
Space group: P 1 21/m 1
Cell volume: 637.233
Cell parameters: 6.0383; 17.481; 6.037; 90; 90.241; 90;

COD ID: 1533403

CIF file

Formula: - F5 H3 Na O1.5 Rb Sb -
Comments: Gerasimenko, A.V.; Kavun, V.Ya.; Sergienko, V.I.; Popov, D.Yu.; Davidovich, R.L.; Zemnukhova, L.A. Crystal structure and dynamics of water molecules and fluoride ions in Na K Sb F5 * 1.5(H2 O) and Na Rb Sb F5 * 1.5(H2 O) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 472-481
Space group: P 1 21/m 1
Cell volume: 669.675
Cell parameters: 6.1049; 17.976; 6.1024; 90; 90.355; 90;

COD ID: 1533452
CIF file	Formula: - O9 P3 Y - Comments: Graia, M.; Driss, A.; Jouini, T. Crystal structure of three polymorphs of Y (P O3)3 Solid State Sciences 5 (2003) 393-402 Space group: P 1 21/m 1 Cell volume: 744.911 Cell parameters: 6.997; 9.693; 10.989; 90; 91.84; 90;

COD ID: 1533485

CIF file

Formula: - Cl7 H15 N5 Os Rh -
Comments: Gromilov, S.A.; Korenev, S.V.; Baidina, I.A.; Korolkov, I.V.; Yusenko, K.V. Syntheses of (Rh (N H3)5 Cl) (M Cl6) (M = Re, Os, Ir) and investigation of their thermolysis products. Crystal structure of (Rh (N H3)5 Cl) (Os Cl6) Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 43 (2002) 527-533
Space group: P 1 21/m 1
Cell volume: 1459.33
Cell parameters: 11.605; 8.355; 15.67; 90; 106.16; 90;

COD ID: 1533591
CIF file	Formula: - Ni3 Te2 - Comments: Gulay, L.D.; Olekseyuk, I.D. Crystal structures of the compounds Ni3 Te2, Ni3-d Te2 (d = 0.12) and Ni1.29 Te Journal of Alloys Compd. 376 (2004) 131-138 Space group: P 1 21/m 1 Cell volume: 174.062 Cell parameters: 7.5382; 3.7934; 6.0883; 90; 91.159; 90;

COD ID: 1533798
CIF file	Formula: - K4 Pb9 - Comments: Hoch, C.; Wendorff, M.; Roehr, C. Synthesis and crystal structure of the tetrelides A12 M17 (A = Na, K, Rb, Cs; M = Si, Ge, Sn) and A4 B9 (A = K, Rb) Journal of Alloys Compd. 361 (2003) 206-221 Space group: P 1 21/m 1 Cell volume: 1950.92 Cell parameters: 9.601; 13.19; 15.823; 90; 103.19; 90;

COD ID: 1533801
CIF file	Formula: - Pb9 Rb4 - Comments: Hoch, C.; Wendorff, M.; Roehr, C. Synthesis and crystal structure of the tetrelides A12 M17 (A = Na, K, Rb, Cs; M = Si, Ge, Sn) and A4 B9 (A = K, Rb) Journal of Alloys Compd. 361 (2003) 206-221 Space group: P 1 21/m 1 Cell volume: 2097.27 Cell parameters: 9.894; 13.406; 16.243; 90; 103.23; 90;

COD ID: 1534032
CIF file	Formula: - Ca Mn0.5 O3 Sb0.5 - Comments: Poltavets, V.; Vidyasagar, K.; Jansen, M. Crystal structures and magnetic properties of Ca Sbx Mn1-x O3 perovskites Journal of Solid State Chemistry 177 (2004) 1285-1291 Space group: P 1 21/m 1 Cell volume: 233.729 Cell parameters: 5.4624; 7.6972; 5.559; 90; 90.09; 90;

COD ID: 1534034
CIF file	Formula: - Ca Mn0.8 O3 Sb0.2 - Comments: Poltavets, V.; Vidyasagar, K.; Jansen, M. Crystal structures and magnetic properties of Ca Sbx Mn1-x O3 perovskites Journal of Solid State Chemistry 177 (2004) 1285-1291 Space group: P 1 21/m 1 Cell volume: 217.206 Cell parameters: 5.352; 7.5199; 5.3978; 90; 91.054; 90;

COD ID: 1534036
CIF file	Formula: - Ca Mn0.75 O3 Sb0.25 - Comments: Poltavets, V.; Vidyasagar, K.; Jansen, M. Crystal structures and magnetic properties of Ca Sbx Mn1-x O3 perovskites Journal of Solid State Chemistry 177 (2004) 1285-1291 Space group: P 1 21/m 1 Cell volume: 220.595 Cell parameters: 5.3859; 7.5387; 5.4348; 90; 91.47; 90;

COD ID: 1534050
CIF file	Formula: - Ce Cr2 H4 O10 - Comments: Lindgren, O. The crystal structure of cerium(IV) dichromate dihydrate, Ce (Cr O4)2 (H2 O)2 Acta Chemica Scandinavica, Series A: (28,1974-) 31 (1977) 167-170 Space group: P 1 21/m 1 Cell volume: 398.122 Cell parameters: 6.5865; 10.6716; 5.6699; 90; 92.59; 90;

COD ID: 1534166
CIF file	Formula: - Cu H2 O6 Pb S - Comments: Araki, T. The crystal structure of linarite, reexamined Mineralogical Journal (Japan) 3 (1962) 282-295 Space group: P 1 21/m 1 Cell volume: 250.061 Cell parameters: 9.68; 5.65; 4.685; 90; 102.6; 90;

COD ID: 1534167
CIF file	Formula: - C4 H9 N O15 U2 - Comments: Artem'eva, M.Yu.; Mikhailov, Yu.N.; Serezhkin, V.N.; Gorbunova, Yu.E.; Serezhkina, L.B. Crystal structure of N H4 ((U O2)2 (C2 O4)2 (O H)) * 2(H2 O) Zhurnal Neorganicheskoi Khimii 48 (2003) 1473-1475 Space group: P 1 21/m 1 Cell volume: 731.283 Cell parameters: 5.65; 13.628; 9.498; 90; 90.64; 90;

COD ID: 1534212
CIF file	Formula: - Ba H8 O7 Pt - Comments: Bandel, G.; Platte, C.; Troemel, M. Zur Kenntnis des Bariumhexahydroxoplatinats Ba Pt (O H)6 (H2 O) Zeitschrift fuer Anorganische und Allgemeine Chemie 477 (1981) 178-182 Space group: P 1 21/m 1 Cell volume: 319.609 Cell parameters: 6.282; 6.246; 8.574; 90; 108.19; 90;

COD ID: 1534630

CIF file

Formula: - Ho2 Sb5 -
Comments: Schmidt, T.; Jeitschko, W.; Altmeyer, R.O. The lanthanoid polyantimonides with the ideal compositions Pr5 Sb12 and Nd5 Sb12 crystallizing with a new structure type and Ho2 Sb5 with (Dy2 Sb5)-type structure Journal of Solid State Chemistry 173 (2003) 259-272
Space group: P 1 21/m 1
Cell volume: 766.236
Cell parameters: 13.018; 4.149; 14.511; 90; 102.14; 90;

COD ID: 1534639
CIF file	Formula: - Cu H2 O6 Pb S - Comments: Araki, T. The crystal structure of linarite, Pb Cu S O4 (O H)2 Memoirs of the College of Science, University of Kyoto, Series B 25 (1958) 69-79 Space group: P 1 21/m 1 Cell volume: 249.026 Cell parameters: 9.67; 5.64; 4.68; 90; 102.67; 90;

COD ID: 1534649
CIF file	Formula: - As Cs2 Na O4 - Comments: Schneidersmann, C.; Hoppe, R. Das erste quaternaere Alkalioxoarsenat(V): Cs2 Na (As O4) Zeitschrift fuer Anorganische und Allgemeine Chemie 605 (1991) 67-74 Space group: P 1 21/m 1 Cell volume: 308.364 Cell parameters: 8.275; 6.157; 6.056; 90; 91.98; 90;

COD ID: 1534673
CIF file	Formula: - As7 Ca4 Ir8 - Comments: Loehken, A.; Mewis, A. Die Kristallstrukturen von Ca4 Ir8 P7 und Ca4 Ir8 As7 sowie ihre Beziehung zum Th Cr2 Si2-Typ Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 2418-2421 Space group: P 1 21/m 1 Cell volume: 704.812 Cell parameters: 12.987; 4.07; 13.47; 90; 98.14; 90;

COD ID: 1534676
CIF file	Formula: - Ca4 Ir8 P7 - Comments: Loehken, A.; Mewis, A. Die Kristallstrukturen von Ca4 Ir8 P7 und Ca4 Ir8 As7 sowie ihre Beziehung zum Th Cr2 Si2-Typ Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 2418-2421 Space group: P 1 21/m 1 Cell volume: 638.596 Cell parameters: 12.56; 3.945; 13.042; 90; 98.81; 90;

COD ID: 1534837
CIF file	Formula: - Nb2 P2 Rb2 S11 - Comments: Gutzmann, A.; Bensch, W. Synthesis and crystal structure of the new quaternary niobium thiophosphate Rb2 Nb2 P2 S11 Solid State Sciences 4 (2002) 835-840 Space group: P 1 21/m 1 Cell volume: 867.578 Cell parameters: 6.7511; 7.0532; 18.437; 90; 98.8; 90;

COD ID: 1534971

CIF file

Formula: - Mo2 O9 Zn3 -
Comments: Soehnel, T.; Reichelt, W.; Oppermann, H.; Simon, A.; Mattausch, H.J. Zum System Zn/Mo/O. I Phasenbestand und Eigenschaften der ternaeren Zinkmolybdate; Struktur von Zn3 Mo2 O9 Zeitschrift fuer Anorganische und Allgemeine Chemie 622 (1996) 1274-1280
Space group: P 1 21/m 1
Cell volume: 411.127
Cell parameters: 7.7573; 7.1319; 8.37; 90; 117.397; 90;

COD ID: 1535008

CIF file

Formula: - Al1.12 Ca0.6 Ce0.5 Cr0.12 Dy0.1 F0.63 Fe0.15 H La0.32 Mg0.4 Mn Nd0.15 O12.37 Pr0.05 Si3 Sm0.02 Ti0.12 V0.09 -
Comments: Sokolova, E.V.; Nadezhina, T.N.; Pautov, L.A. Crystal structure of a new natural manganese silicate from the epidote group. Kristallografiya 36 (1991) 330-333
Space group: P 1 21/m 1
Cell volume: 474.645
Cell parameters: 8.903; 5.748; 10.107; 90; 113.41; 90;

COD ID: 1535026

CIF file

Formula: - H12 Mg Na2 O18 P4 -
Comments: Harcharras, M.; D'Orazio, V.; Ennaciri, A.; Mattei, G.; Assaaoudi, H.; Moliterni, A.G.G.; Capitelli, F. Crystal structure and vibrational spectra of tetrasodium dimagnesium dihydrogen diphosphate octahydrate Na4 Mg2 (H2 P2 O7)4 . 8(H2 O) Journal of Solid State Chemistry 172 (2003) 160-165
Space group: P 1 21/m 1
Cell volume: 774.277
Cell parameters: 8.0445; 11.5244; 9.0825; 90; 113.14; 90;

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

COD ID: 1535109

CIF file

Formula: - C Cl La N2 -
Comments: Srinivasan, R.; Tragl, S.; Glaser, J.; Meyer, H.J. Lb Cl (C N)2 with Ln = La, Ge, and Pr: Synthesis and structure of a new lanthanide chloride cyanamide related to the Pb F Cl-type structure Zeitschrift fuer Anorganische und Allgemeine Chemie 631 (2005) 479-483
Space group: P 1 21/m 1
Cell volume: 159.243
Cell parameters: 5.3304; 4.0305; 7.5445; 90; 100.75; 90;

COD ID: 1535130
CIF file	Formula: - Cs3 D O8 Se2 - Comments: Belushkin, A.V.; Shuvalov, L.A.; Ibberson, R.M. Refinement of Cs3 D (Se O4)2 low-temperature phase using high resolution powder neutron diffraction Kristallografiya 38 (1993) 63-71 Space group: P 1 21/m 1 Cell volume: 529.452 Cell parameters: 10.79533; 6.33128; 8.36732; 90; 112.212; 90;

COD ID: 1535137
CIF file	Formula: - Cl9 K2 O2 Pr4 - Comments: Mattfeld, H.; Meyer, G. Na2(Pr4O2)Cl9 and K2(PR4O2)Cl9, the first reduced quaternary praseodymium chlorides with anti-SiS2 analogous (Pr4/2O) chains Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 85-89 Space group: P 1 21/m 1 Cell volume: 856.669 Cell parameters: 8.206; 11.332; 9.492; 90; 103.94; 90;

COD ID: 1535229
CIF file	Formula: - Al2.3 Ca0.3 Fe0.1 H3.3 Mg0.3 Mn2 O14 Si3 - Comments: Mellini, M.; Merlino, S.; Pasero, M. X-ray and HRTEMN study of sursassite:Crystal structure stacking disorder, and sursassite-pumpellyite intergrowth Physics and Chemistry of Minerals (Germany) 10 (1984) 99-105 Space group: P 1 21/m 1 Cell volume: 466.087 Cell parameters: 8.7; 5.79; 9.78; 90; 108.9; 90;

COD ID: 1535343
CIF file	Formula: - Pb9 Rb4 - Comments: Bobev, S.; Sevov, S.C. Isolated Deltahedral Clusters of Lead in the Solid State: Synthesis and Characterization of Rb4Pb9 and Cs10K6Pb36 with Pb94-, and A3A'Pb4 (A = Cs, Rb, K; A' = Na, Li) with Pb44- Polyhedron 21 (2002) 641-649 Space group: P 1 21/m 1 Cell volume: 2093.59 Cell parameters: 9.888; 13.393; 16.224; 90; 102.987; 90;

COD ID: 1535488
CIF file	Formula: - Br H3 Li4 O3 - Comments: Hoennerscheid, A.; Nuss, J.; Muehle, C.; Jansen, M. Die Kristallstrukturen der Hydroxyhalogenide Li4 (O H)3 Br und Li4 (O H)3 I Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 317-320 Space group: P 1 21/m 1 Cell volume: 268.255 Cell parameters: 5.4541; 7.5813; 6.502; 90; 93.82; 90;

COD ID: 1535701
CIF file	Formula: - H6 O18 W4 Y2 - Comments: Davis, R.J.; Smith, G.W. Yttrotungstite Mineralogical Magazine (1969-) 38 (1971) 261-285 Space group: P 1 21/m 1 Cell volume: 334.915 Cell parameters: 6.954; 8.637; 5.771; 90; 104.93; 90;

COD ID: 1535714
CIF file	Formula: - Bi7 Cu Pb3 S10 Se4 - Comments: Mumme, W.G. The crystal structure of nordstroemite Cu Pb3 Bi7 (S, Se)14, from Falun, Sweden: A member of the junoite homologous series Canadian Mineralogist 18 (1980) 343-352 Space group: P 1 21/m 1 Cell volume: 1297.69 Cell parameters: 17.97; 4.11; 17.62; 90; 94.3; 90;

COD ID: 1535784
CIF file	Formula: - Al4 Ba2 H19.52 O41.76 Si12 - Comments: Cabellal, R.; Lucchetti, G.; Palenzona, A.; Quartieri, S.; Vezzalini, G. First occurence of a Ba-dominant brewsterite: structural features European Journal of Mineralogy (1,1989-) 5 (1993) 353-360 Space group: P 1 21/m 1 Cell volume: 920.519 Cell parameters: 6.79; 17.581; 7.735; 90; 94.5; 90;

COD ID: 1535814
CIF file	Formula: - Al2 Ca2 H Mn O13 Si3 - Comments: Dollase, W.A. Crystal structure and cation ordering of piemontite American Mineralogist 54 (1969) 710-717 Space group: P 1 21/m 1 Cell volume: 465.663 Cell parameters: 8.878; 5.692; 10.201; 90; 115.4; 90;

COD ID: 1535822
CIF file	Formula: - Cl12 H12 N3 Re3 - Comments: Irmler, M.; Moeller, A.; Meyer, G. (NH4)3(Re3Cl12): Synthese, Kristallstruktur und Thermolyse Zeitschrift fuer Anorganische und Allgemeine Chemie 604 (1991) 7-15 Space group: P 1 21/m 1 Cell volume: 981.098 Cell parameters: 9.4682; 11.3837; 9.123; 90; 93.84; 90;

COD ID: 1535846
CIF file	Formula: - D2 K N - Comments: Nagib, M.; von Osten, E.; Jacobs, H. Neutronenbeugung an drei Modifikationen des Kaliumdeuteroamids K N D2 Atomkernenergie 29 (1977) 303-304 Space group: P 1 21/m 1 Cell volume: 105.65 Cell parameters: 4.55; 3.76; 6.2; 90; 95.1; 90;

COD ID: 1535857
CIF file	Formula: - Al2 Ca1.2 Ce0.8 Fe H O13 Si3 - Comments: Ueda, T. The crystal structure of Allanite, (O H) (Ca Ce)2 (Fe(III) Fe(II)) Al2 O (Si2 O7) (Si O4) Memoirs of the College of Science, University of Kyoto, Series B 22 (1955) 145-163 Space group: P 1 21/m 1 Cell volume: 478.735 Cell parameters: 8.98; 5.75; 10.23; 90; 115; 90;

COD ID: 1535934
CIF file	Formula: - F5 H2 K2 Mn O - Comments: Edwards, A.J. Fluoride crystal structures. Part XVII. Dipotassium pentafluoromanganate(III) hydrate Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) 1971 (1971) 2653-2655 Space group: P 1 21/m 1 Cell volume: 292.305 Cell parameters: 6.04; 8.2; 5.94; 90; 96.5; 90;

COD ID: 1536129
CIF file	Formula: - Cu4 H6 N2 O12 - Comments: Nowacki, W.; Scheidegger, R. Die Kristallstruktur des monoklinen basischen Kupfernitrats Experientia 7 (1951) 454-454 Space group: P 1 21/m 1 Cell volume: 233.309 Cell parameters: 5.587; 6.062; 6.91; 90; 94.5; 90;

COD ID: 1536315

CIF file

Formula: - Cl In5 Se5 -
Comments: Deiseroth, H.J.; Reiner, C.; Xhaxhiu, K.; Schlosser, M.; Kienle, L. X-ray and transmission electron microscopy investigations of the new solids In5 S5 Cl, In5 Se5 Cl, In5 S5 Br and In5 Se5 Br Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 2319-2328
Space group: P 1 21/m 1
Cell volume: 576.364
Cell parameters: 9.2305; 4.0866; 15.2937; 90; 92.468; 90;

COD ID: 1536318

CIF file

Formula: - Cl In5 S5 -
Comments: Deiseroth, H.J.; Kienle, L.; Reiner, C.; Xhaxhiu, K.; Schlosser, M. X-ray and transmission electron microscopy investigations of the new solids In5 S5 Cl, In5 Se5 Cl, In5 S5 Br and In5 Se5 Br Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 2319-2328
Space group: P 1 21/m 1
Cell volume: 520.363
Cell parameters: 8.9265; 3.9062; 14.951; 90; 93.476; 90;

COD ID: 1536720
CIF file	Formula: - O13 Rb2 Sb8 - Comments: Emmerling, F.; Roehr, C. Die Oxoantimonate(III) Rb2 Sb8 O13 und Cs2 Sb22 O37: neue Schicht- und Gerueststrukturen mit "lone-pair"-Kationen Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1218-1225 Space group: P 1 21/m 1 Cell volume: 1769.3 Cell parameters: 7.437; 17.24; 13.8; 90; 90.44; 90;

COD ID: 1536846
CIF file	Formula: - Ba H2 Mn2 O10 Si2 Ti - Comments: Rastsvetaeva, R.K.; Tamazyan, R.A.; Sokolova, E.V.; Belakovskii, D.I. Crystal structures of two modifications of natural Ba, Mn-titanium silicate. Kristallografiya 36 (1991) 354-360 Space group: P 1 21/m 1 Cell volume: 403.391 Cell parameters: 5.361; 6.906; 12.556; 90; 119.8; 90;

COD ID: 1536918
CIF file	Formula: - Ca Cs H3 O12 Se3 - Comments: Zakharov, M.A.; Troyanov, S.I.; Kemnitz, E. Calcium leaching from glass in selenic acid. The crystal structure of calcium hydrogen selenates: Ca (H Se O4)2 * H2 O and Cs Ca (H Se O4)3 Zhurnal Neorganicheskoi Khimii 49 (2004) 1061-1064 Space group: P 1 21/m 1 Cell volume: 571.062 Cell parameters: 8.609; 5.904; 11.673; 90; 105.74; 90;

COD ID: 1537212
CIF file	Formula: - Bi7.98 K2.03 S10.03 Se2.97 - Comments: Kyratsi, T.; Kanatzidis, M.G. Synthesis, crystallographic studies and characterization of K2 Bi8 Se13-x Sx solid solutions Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 2222-2228 Space group: P 1 21/m 1 Cell volume: 1246.38 Cell parameters: 16.998; 4.0834; 17.957; 90; 90.218; 90;

COD ID: 1537216
CIF file	Formula: - Bi7.97 K2.05 S4.11 Se8.89 - Comments: Kyratsi, T.; Kanatzidis, M.G. Synthesis, crystallographic studies and characterization of K2 Bi8 Se13-x Sx solid solutions Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 2222-2228 Space group: P 1 21/m 1 Cell volume: 1320.23 Cell parameters: 17.343; 4.1544; 18.324; 90; 90.214; 90;

COD ID: 1537219
CIF file	Formula: - Bi7.99 K2.02 S6.04 Se6.96 - Comments: Kyratsi, T.; Kanatzidis, M.G. Synthesis, crystallographic studies and characterization of K2 Bi8 Se13-x Sx solid solutions Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 2222-2228 Space group: P 1 21/m 1 Cell volume: 1298.7 Cell parameters: 17.253; 4.1357; 18.201; 90; 90.085; 90;

COD ID: 1537250

CIF file

Formula: - H16 K8 N12 O38 Pt7 -
Comments: Lapkin, V.V.; Surazhskaya, M.D.; Larina, T.B.; Koz'min, P.A. Crystal structure of the seven nuclei complex of platinum(II,IV) octahydrate K8 ((O2 N)6 Pt(II)3 (mue3-O)3 Pt(IV) (mue3-O)3 Pt(II)3 (N O2)6) .8(H2 O) and specific structural features of mixed valency platinum oxonitratocomplexes Zhurnal Neorganicheskoi Khimii 38 (1993) 240-247
Space group: P 1 21/m 1
Cell volume: 2180.12
Cell parameters: 10.291; 17.592; 12.667; 90; 108.07; 90;

COD ID: 1537359
CIF file	Formula: - I2 Zr - Comments: Guthrie, D.H.; Corbett, J.D. Synthesis and Structure of an Infinite-Chain Form of Zr I2 (alpha) Journal of Solid State Chemistry 37 (1981) 256-263 Space group: P 1 21/m 1 Cell volume: 379.295 Cell parameters: 6.821; 3.741; 14.937; 90; 95.66; 90;

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