Search results

Formula: - Fe1.175 Na0.875 O4 Sb0.3 Ti0.525 -
Comments: Archaimbault, F; Choisnet, J The defect solution Na~7/8~(Fe^III^~7/8+x~Ti^IV^~9/8$~/2~x~Sb^V^~x~)O~4~(0<x<0.333): Evidence of Na^I^ mobility in the tunnels of a quadruple rutile-chain structure Journal of Solid State Chemistry 90 (1991) 216-227
Space group: P n a m
Cell volume: 318.5
Cell parameters: 9.35; 11.382; 2.993; 90; 90; 90;

COD ID: 1001537
CIF file	Formula: - O4 Sr Tl2 - Comments: Michel, C; Hervieu, M; Caignaert, V; Raveau, B Structure Refinement of the semi-Metallic Oxide SrTl~2~O~4~: a Neutron Diffraction Study Acta Crystallographica C (39,1983-) 48 (1992) 1747-1749 Space group: P n a m Cell volume: 400.3 Cell parameters: 10.0451; 11.6905; 3.4086; 90; 90; 90;

COD ID: 1004045
CIF file	Formula: - H9 In O12 S2 - Comments: Tudo, J; Jolibois, B; Laplace, G; Nowogrocki, G Structure cristalline du sulfate acide d'indium(III) hydrate Acta Crystallographica B (24,1968-38,1982) 35 (1979) 1580-1583 Space group: P n a m Cell volume: 1009.8 Cell parameters: 9.997; 5.477; 18.443; 90; 90; 90;

COD ID: 1004092
CIF file	Formula: - Bi Na3 O8 P2 - Comments: Mairesse, G; Drache, M; Nowogrocki, G; Abraham, F Order-disorder transition in Na~3~Bi(PO~4~)~2~ Phase Transition 27 (1990) 91-105 Space group: P n a m Cell volume: 729.3 Cell parameters: 18.71; 7.18; 5.429; 90; 90; 90;

COD ID: 1007145
CIF file	Formula: - H7 O16 P4 Rb5 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of pentarubidium heptahydrogentetrakis(phosphate) Acta Crystallographica C (39,1983-) 41 (1985) 1555-1556 Space group: P n a m Cell volume: 1788.1 Cell parameters: 28.57; 10.277; 6.09; 90; 90; 90;

COD ID: 1007163
CIF file	Formula: - Cd O21 P6 Ta2 - Comments: Averbuch-Pouchot, M T; Durif, A Structure of tantalum cadmium diphosphate, Ta~2~ Cd (P~2~ O~7~)~3~ Acta Crystallographica C (39,1983-) 43 (1987) 1861-1863 Space group: P n a m Cell volume: 1730.2 Cell parameters: 13.094; 8.365; 15.796; 90; 90; 90;

COD ID: 1007183
CIF file	Formula: - Be Cs O4 P - Comments: Masse, R; Durif, A Contribution to the Crystal Chemistry of M(I) M(II) P O~4~ Monophosphates (M(I) = K, Rb, Cs; M(II) = Be) Journal of Solid State Chemistry 73 (1988) 468-472 Space group: P n a m Cell volume: 396.3 Cell parameters: 8.713; 8.836; 5.147; 90; 90; 90;

COD ID: 1007212

Formula: - H3 O7.5 P2 Rb2 -
Comments: Averbuch-Pouchot, M - T; Durif, A Synthese et structure cristalline du dihydrogenodiphosphate de rubidium hemihydrate: Rb~2~H~2~P~2~O~7~ . 1/2H~2~O Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie 2 (1984-1993) 316 (1993) 469-476
Space group: P n a m
Cell volume: 1603.9
Cell parameters: 19.568; 10.545; 7.773; 90; 90; 90;

COD ID: 1008009
CIF file	Formula: - Cd Li2 O12 P4 - Comments: Averbuch-Pouchot, M T; Tordjman, I; Guitel, J C Structures cristallines des polyphosphates de cadmium-lithium et de mercure-lithium Cd Li~2~ (P O~3~)~4~ et Hg Li~2~ (P O~3~)~4~ Acta Crystallographica B (24,1968-38,1982) 32 (1976) 2953-2956 Space group: P n a m Cell volume: 903.5 Cell parameters: 9.495; 10.15; 9.375; 90; 90; 90;

COD ID: 1008155
CIF file	Formula: - La2 O5 Ti - Comments: Guillen, M; Bertaut, E F Determination de la structure de La~2~ Ti O~5~ aux rayons X et aux neutrons Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B 262 (1966) 962-965 Space group: P n a m Cell volume: 490.2 Cell parameters: 10.97; 11.37; 3.93; 90; 90; 90;

COD ID: 1010002
CIF file	Formula: - Cd Cl3 H4 N - Comments: MacGillavry, C H; Nijveld, H; Dierdorp, S; Karsten, J Die Krystallstruktur von N H~4~ Cd Cl~3~ und Rb Cd Cl~3~ Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 58 (1939) 193-200 Space group: P n a m Cell volume: 531 Cell parameters: 9; 14.9; 3.96; 90; 90; 90;

COD ID: 1010244

Formula: - K2 O6 S3 -
Comments: Zachariasen, W H The Atomic Arrangement in Potassium Trithionate Crystals K~2~ S~3~ O~6~ and the Structure of the Trithionate Radical (S~3~ O~6~)^-2^ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 89 (1934) 529-537
Space group: P n a m
Cell volume: 767
Cell parameters: 9.77; 13.63; 5.76; 90; 90; 90;

COD ID: 1010376
CIF file	Formula: - Cd Cl3 H4 N - Comments: Brasseur, H; Pauling, L The Crystal Structure of Ammonium Cadmium Chloride, N H~4~ Cd Cl~3~ Journal of the American Chemical Society 60 (1938) 2886-2890 Space group: P n a m Cell volume: 528.9 Cell parameters: 8.96; 14.87; 3.97; 90; 90; 90;

COD ID: 1010560
CIF file	Formula: - H2 Sr - Comments: Zintl, E.; Harder, A. Konstitution der Erdalkalihydride Zeitschrift für Elektrochemie und angewandte physikalische Chemie 41(1) (1935) 33-52 Space group: P n a m Cell volume: 181.1 Cell parameters: 6.364; 7.343; 3.875; 90; 90; 90;

COD ID: 1010567
CIF file	Formula: - Cd Cl3 Rb - Comments: MacGillavry, C H; Nijveld, H; Dierdorp, S; Karsten, J Die Krystallstruktur von NH~4~CdCl~3~ und RbCdCl~3~ Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 58 (1939) 193-200 Space group: P n a m Cell volume: 539.4 Cell parameters: 9.01; 14.93; 4.01; 90; 90; 90;

COD ID: 1010967
CIF file	Formula: - Bi2 Pb S4 - 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 n a m Cell volume: 692.6 Cell parameters: 11.72; 14.52; 4.07; 90; 90; 90;

COD ID: 1011010
CIF file	Formula: - Be H Na O8 Si3 - Comments: Ito, T The Structure of Epididymite (H Na Be Si3 O8) Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 88 (1934) 142-149 Space group: P n a m Cell volume: 1255.5 Cell parameters: 12.63; 7.32; 13.58; 90; 90; 90;

COD ID: 1011017
CIF file	Formula: - Cl H O Pb - Comments: Goldsztaub, S Structure cristalline de la laurionite Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 204 (1937) 702-703 Space group: P n a m Cell volume: 278.9 Cell parameters: 7.1; 9.7; 4.05; 90; 90; 90;

COD ID: 1011083
CIF file	Formula: - Cl H O Pb - Comments: Brasseur, H Etude roentgenographique de la laurionite Pb Cl (O H) Bulletin de la Societe Royal des Sciences de Liege 9 (1940) 166-169 Space group: P n a m Cell volume: 278.9 Cell parameters: 7.1; 9.7; 4.05; 90; 90; 90;

COD ID: 1011336
CIF file	Formula: - B Fe - Comments: Hendricks, S. B.; Kosting, P. R. The crystal structure of Fe2P, Fe2N, Fe3N and FeB Zeitschrift fur Kristallographie 74 (1930) 511-533 Space group: P n a m Cell volume: 65.6 Cell parameters: 4.053; 5.495; 2.946; 90; 90; 90;

COD ID: 1200011
CIF file	Formula: - K2 O4 S - Comments: Robinson, Mark T. The crystal structures of β-K~2~SO~4~ and of β-K~2~PO~3~F Journal of Physical Chemistry 62(8) (1958) 925-928 Space group: P n a m Cell volume: 434.1 Cell parameters: 7.456; 10.08; 5.776; 90; 90; 90;

COD ID: 1508531

Formula: - La0.2 O7 Si2 Y1.8 -
Comments: Fernández-Carrión, A. J.; Allix, M.; Florian, P.; Suchomel, M. R.; Becerro, A. I. Revealing Structural Detail in the High Temperature La2Si2O7‒Y2Si2O7Phase Diagram by Synchrotron Powder Diffraction and Nuclear Magnetic Resonance Spectroscopy The Journal of Physical Chemistry C 116(40) (2012) 21523
Space group: P n a m
Cell volume: 567.286
Cell parameters: 13.74372; 5.02936; 8.20701; 90; 90; 90;

COD ID: 1508532

Formula: - La0.2 O7 Si2 Y1.8 -
Comments: Fernández-Carrión, A. J.; Allix, M.; Florian, P.; Suchomel, M. R.; Becerro, A. I. Revealing Structural Detail in the High Temperature La2Si2O7‒Y2Si2O7Phase Diagram by Synchrotron Powder Diffraction and Nuclear Magnetic Resonance Spectroscopy The Journal of Physical Chemistry C 116(40) (2012) 21523
Space group: P n a m
Cell volume: 563.244
Cell parameters: 13.70483; 5.02519; 8.17844; 90; 90; 90;

COD ID: 1509273
CIF file	Formula: - Ag Cr2 K O7 - Comments: Papin, G.; Bois, C.; Mnasser, S. Caracterisation et etude structurale du bichromate mixte Ag K Cr2 O7. Journal of Solid State Chemistry 57 (1985) 338-342 Space group: P n a m Cell volume: 676.62 Cell parameters: 15.175; 7.414; 6.014; 90; 90; 90;

COD ID: 1509556
CIF file	Formula: - Ag Te Tl - Comments: Brun, G.; Philippot, E.; Maurin, M.; Tedenac, J.C.; Gardes, B. The crystal structure of Ag Tl X phases (X= S, Se, Te) Journal of Solid State Chemistry 33 (1980) 429-433 Space group: P n a m Cell volume: 331.542 Cell parameters: 8.775; 7.763; 4.867; 90; 90; 90;

COD ID: 1510245
CIF file	Formula: - Au Na Sn - Comments: Wrobel, G.; Schuster, H.U. Die Kristallstrukturen der Phasen Na2 Au Ge und Na Au Sn Zeitschrift fuer Anorganische und Allgemeine Chemie 432 (1977) 95-100 Space group: P n a m Cell volume: 273.91 Cell parameters: 7.476; 8.088; 4.53; 90; 90; 90;

COD ID: 1511118
CIF file	Formula: - B F Mg2 O3 - Comments: Brovkin, A.A.; Kuz'min, E.A.; Pyatkin, S.L.; Nikishova, L.V. Crystal structure of beta-Mg2 B O3 F Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 12 (1971) 183-184 Space group: P n a m Cell volume: 271.412 Cell parameters: 9.33; 9.39; 3.098; 90; 90; 90;

COD ID: 1511161
CIF file	Formula: - B Ga Mg O4 - Comments: Liang, J.K.; Xu, T.; Yang, Z.; Chen, X.L.; Lan, Y.C. Phase relations in the Mg O - Ga2 O3 - B2 O3 system and crystal structure of Mg Ga B O4 Journal of Alloys Compd. 319 (2001) 247-252 Space group: P n a m Cell volume: 262.743 Cell parameters: 9.1847; 9.2942; 3.0779; 90; 90; 90;

COD ID: 1511232

Formula: - B Mg O4 Ti -
Comments: Borges, H.A.; Fernandes, J.C.; Valaelli, J.V.; Lacerda, A.; Continentino, M.A.; Guimaraes, R.B. Titanium-III warwickites: A family of one-dimensional disordered magnetic systems Physical Review, Serie 3. B - Solid State (1,1970-17,1977) 50 (1994) 16754-16757
Space group: P n a m
Cell volume: 259.711
Cell parameters: 9.186; 9.337; 3.028; 90; 90; 90;

COD ID: 1511465
CIF file	Formula: - B Ca O4 Y - Comments: Xu, Y.P.; Zhang, Y.; Xu, T.; Chen, X.L.; Liang, J.K. Phase relations in the system Y2 O3 - Ca O - B2 O3 Journal of Alloys Compd. 327 (2001) 132-135 Space group: P n a m Cell volume: 359.917 Cell parameters: 10.4354; 9.6126; 3.588; 90; 90; 90;

COD ID: 1518045
CIF file	Formula: - Ca2 Cs Nb3 O10 - Comments: Dion, Michel; Ganne, Marcel; Tournoux, Michel; Ravez, Jean Structure cristalline de la perovskite feuilletee ferroelastique CsCa2Nb3O10 Revue de Chimie Minerale 21 (1984) 92-103 Space group: P n a m Cell volume: 1809.7 Cell parameters: 30.185; 7.74; 7.746; 90; 90; 90;

COD ID: 1519130
CIF file	Formula: - C17 H10 I2 N2 O3 W - Comments: Baker, Paul K.; Hursthouse, Michael B. C17H10I2N2O3W Crystal Structure Report Archive (1993) 1188 Space group: P n a m Cell volume: 1998.1 Cell parameters: 7.815; 13.839; 18.475; 90; 90; 90;

COD ID: 1520918
CIF file	Formula: - H10.36 O32 Sr2.82 U8 - Comments: Burns, P.C.; Hill, F.C. Implications of the synthesis and structure of the Sr analogue of curite Canadian Mineralogist 38 (2000) 175-181 Space group: P n a m Cell volume: 1341.52 Cell parameters: 12.3143; 12.9609; 8.4053; 90; 90; 90;

COD ID: 1520962

Formula: - Cr K2 O4 -
Comments: Edwards, C.M.; Haines, J.; Butler, I.S.; Leger, J.M. High pressure X-ray diffraction study of potassium chromate: pressure-induced orientational disorder and its implications for amorphization in A2 B X4 compounds Journal of Physics and Chemistry of Solids 60 (1999) 529-538
Space group: P n a m
Cell volume: 399.653
Cell parameters: 7.38; 9.83; 5.509; 90; 90; 90;

COD ID: 1521208
CIF file	Formula: - Br S Sb - Comments: Inushima, T. X-ray study of crystal structure and diffuse scattering spectra of ferroelectric Sb S Br having pseudo-Jahn-Teller phase transition Journal of Physics and Chemistry of Solids 60 (1999) 587-598 Space group: P n a m Cell volume: 312.071 Cell parameters: 8.178; 9.7; 3.934; 90; 90; 90;

COD ID: 1521400
CIF file	Formula: - Ba0.998 La2.235 O13.5 Ti4.5 - Comments: Kim, J.S.; Cheon, C.I.; Park, T.-R.; Shim, H.-S. Dielectric properties and crystal structure of Ba6-3x (Nd, M)8+2x Ti18 O54 (M = La, Bi, y) microwave ceramics Journal of Materials Science 35 (2000) 1487-1494 Space group: P n a m Cell volume: 2133.29 Cell parameters: 22.41229; 12.2777; 7.7526; 90; 90; 90;

COD ID: 1521503
CIF file	Formula: - H9.768 O32 Pb3.116 U8 - Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Canadian Mineralogist 38 (2000) 727-735 Space group: P n a m Cell volume: 1371.43 Cell parameters: 12.554; 13.019; 8.391; 90; 90; 90;

COD ID: 1521504
CIF file	Formula: - H9.672 O32 Pb3.164 U8 - Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Canadian Mineralogist 38 (2000) 727-735 Space group: P n a m Cell volume: 1374.64 Cell parameters: 12.579; 13.022; 8.392; 90; 90; 90;

COD ID: 1521505
CIF file	Formula: - H10.216 O32 Pb2.892 U8 - Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Canadian Mineralogist 38 (2000) 727-735 Space group: P n a m Cell volume: 1377.99 Cell parameters: 12.584; 13.033; 8.402; 90; 90; 90;

COD ID: 1521506
CIF file	Formula: - H9.912 O32 Pb3.044 U8 - Comments: Li, Y.-P.; Burns, P.C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Canadian Mineralogist 38 (2000) 727-735 Space group: P n a m Cell volume: 1366.54 Cell parameters: 12.537; 13.001; 8.384; 90; 90; 90;

COD ID: 1521893

Formula: - Li P5 -
Comments: Schmedt auf der Guenne, J.; Eckert, H.; Kaczmarek, S.; van Wuellen, L.; Paschke, D.; Foecker, A.J.; Jeitschko, W. Solid state NMR connectivity studies in dipolarly coupled inorganic networks: crystal structure and site assignments for the lithium polyphosphide Li P5 Journal of Solid State Chemistry 147 (1999) 341-349
Space group: P n a m
Cell volume: 450.384
Cell parameters: 10.437; 6.5892; 6.549; 90; 90; 90;

COD ID: 1521981
CIF file	Formula: - Cr7 Nb4 Si8 - Comments: Steinmetz, J.; Malaman, B.; Roques, B. Trois nouveaux siliciures ternaires ordonnes: (Cr, Nb ou Ta)11 Si8, (Mn, Mo)11 Si8 et les germaniures isotypes (T, Nb)11 Ge8, T= V, Cr, Mn Journal of the Less-Common Metals 57 (1978) 133-146 Space group: P n a m Cell volume: 1032.18 Cell parameters: 13.27; 15.9; 4.892; 90; 90; 90;

COD ID: 1521982
CIF file	Formula: - Ge8 Mn9 Nb2 - Comments: Steinmetz, J.; Malaman, B.; Roques, B. Trois nouveaux siliciures ternaires ordonnes: (Cr, Nb ou Ta)11 Si8,(Mn, Mo)11 Si8 et les germaniures isotypes (T, Nb)11 Ge8, T = V, Cr, Mn Journal of the Less-Common Metals 57 (1978) 133-146 Space group: P n a m Cell volume: 1101.57 Cell parameters: 13.38; 16.07999; 5.12; 90; 90; 90;

COD ID: 1521983
CIF file	Formula: - Ge8 Mn7 Nb4 - Comments: Steinmetz, J.; Malaman, B.; Roques, B. Trois nouveaux siliciures ternaires ordonnes: (Cr, Nb ou Ta)11 Si8,(Mn, Mo)11 Si8 et les germaniures isotypes (T, Nb)11 Ge8, T = V, Cr, Mn Journal of the Less-Common Metals 57 (1978) 133-146 Space group: P n a m Cell volume: 1134.69 Cell parameters: 13.56; 16.28; 5.14; 90; 90; 90;

COD ID: 1521984
CIF file	Formula: - Ge8 Mn4 Nb7 - Comments: Steinmetz, J.; Malaman, B.; Roques, B. Trois nouveaux siliciures ternaires ordonnes: (Cr, Nb ou Ta)11 Si8,(Mn, Mo)11 Si8 et les germaniures isotypes (T, Nb)11 Ge8, T = V, Cr, Mn Journal of the Less-Common Metals 57 (1978) 133-146 Space group: P n a m Cell volume: 1190.64 Cell parameters: 13.81; 16.57999; 5.2; 90; 90; 90;

COD ID: 1521985
CIF file	Formula: - Ge8 Mn2 Nb9 - Comments: Steinmetz, J.; Malaman, B.; Roques, B. Trois nouveaux siliciures ternaires ordonnes: (Cr, Nb ou Ta)11 Si8,(Mn, Mo)11 Si8 et les germaniures isotypes (T, Nb)11 Ge8, T = V, Cr, Mn Journal of the Less-Common Metals 57 (1978) 133-146 Space group: P n a m Cell volume: 1232.45 Cell parameters: 14; 16.79999; 5.24; 90; 90; 90;

COD ID: 1524367
CIF file	Formula: - Ge Mn0.5 Ni - Comments: Fjellvag, H.; Andresen, A.F. On the crystal structure and magnetic properties of Mn Ni Ge Journal of Magnetism and Magnetic Materials 50 (1985) 291-297 Space group: P n a m Cell volume: 159.314 Cell parameters: 5.505; 4.0876; 7.0799; 90; 90; 90;

COD ID: 1524609
CIF file	Formula: - Se3 Sn Tl2 - Comments: Jaulmes, S.; Houenou, P. Structure cristalline du seleniure d'etain(IV) et de thallium(I): Tl2 Sn Se3 Materials Research Bulletin 15 (1980) 911-915 Space group: P n a m Cell volume: 1396.93 Cell parameters: 8.051; 8.169; 21.24; 90; 90; 90;

COD ID: 1524657
CIF file	Formula: - Cs Nb O9 S2 - Comments: Kashaev, A.A.; Sokolova, G.V. Crystal structure of Cs Nb O (S O4)2 Kristallografiya 18 (1973) 620-621 Space group: P n a m Cell volume: 800.269 Cell parameters: 17.55; 8.82; 5.17; 90; 90; 90;

COD ID: 1524658
CIF file	Formula: - Nb O9 Rb S2 - Comments: Kashaev, A.A.; Postoenko, G.E.; Zel'bst, E.A. Crystal structures of Rb Nb O (S O4)2 and N H4 Nb O (S O4)2 Kristallografiya 18 (1973) 1278-1280 Space group: P n a m Cell volume: 766.619 Cell parameters: 16.95999; 8.76; 5.16; 90; 90; 90;

COD ID: 1524659
CIF file	Formula: - H4 N Nb O9 S2 - Comments: Kashaev, A.A.; Postoenko, G.E.; Zel'bst, E.A. Crystal structures of Rb Nb O (S O4)2 and N H4 Nb O (S O4)2 Kristallografiya 18 (1973) 1278-1280 Space group: P n a m Cell volume: 758.301 Cell parameters: 17.01; 8.69; 5.13; 90; 90; 90;

COD ID: 1524921
CIF file	Formula: - H18.88 O64 Pb6.56 U16 - Comments: Mereiter, K. The crystal structure of curite, (Pb6.56 ((H2 O),(O H))4) ((U O2)8 O8 (O H)6)2 TMPM. Tschermaks Mineralogische und Petrographische Mitteilungen (1979-) 26 (1979) 279-292 Space group: P n a m Cell volume: 1362.24 Cell parameters: 12.513; 13.002; 8.373; 90; 90; 90;

COD ID: 1526668

Formula: - In Mo2 O8 Rb -
Comments: Klevtsov, P.V.; Klevtsova, R.F.; Demenev, A.V. Couble molybdates and tungstates of rubidium with scandium and indium, and the potassium indium tungstate, crystallizing in the structural types K Al (Mo O4)2 and K In (Mo O4)2 Kristallografiya 17 (1972) 545-551
Space group: P n a m
Cell volume: 786.372
Cell parameters: 15.1; 8.89; 5.858; 90; 90; 90;

COD ID: 1526670
CIF file	Formula: - In K Mo2 O8 - Comments: Klevtsova, R.F.; Klevtsov, P.V. Crystal structure and thermal stability of double potassium indium molybdate, K In (Mo O4)2 Kristallografiya 16 (1971) 292-296 Space group: P n a m Cell volume: 758.99 Cell parameters: 14.79; 8.729; 5.879; 90; 90; 90;

COD ID: 1527199
CIF file	Formula: - Be O4 Y2 - Comments: Buerger, M.J.; Venkatakrishnan, V. Crystals with the Warwickite structure Materials Research Bulletin 7 (1972) 1201-1208 Space group: P n a m Cell volume: 363.563 Cell parameters: 10.4; 9.8989; 3.5315; 90; 90; 90;

COD ID: 1527535
CIF file	Formula: - F3 Hg K - Comments: Hoppe, R.; Homann, R. Ueber Cs Hg F3, Rb Hg F3 und K Hg F3 Zeitschrift fuer Anorganische und Allgemeine Chemie 369 (1969) 212-216 Space group: P n a m Cell volume: 343.026 Cell parameters: 6.2; 6.28; 8.81; 90; 90; 90;

COD ID: 1527657
CIF file	Formula: - Br Te2 - Comments: Kniep, R.; Mootz, D.; Rabenau, A. Zur kenntnis der Subhalogenide des Tellurs Zeitschrift fuer Anorganische und Allgemeine Chemie 422 (1976) 17-38 Space group: P n a m Cell volume: 767.48 Cell parameters: 14.921; 12.843; 4.005; 90; 90; 90;

COD ID: 1527658
CIF file	Formula: - I Te2 - Comments: Kniep, R.; Mootz, D.; Rabenau, A. Zur kenntnis der Subhalogenide des Tellurs Zeitschrift fuer Anorganische und Allgemeine Chemie 422 (1976) 17-38 Space group: P n a m Cell volume: 863.561 Cell parameters: 15.295; 13.694; 4.123; 90; 90; 90;

COD ID: 1527996
CIF file	Formula: - F K2 O3 P - Comments: Robinson, M.T. The crystal structures of beta-K2 S O4 and of beta-K2 P O3 F Journal of Physical Chemistry 62 (1958) 925-928 Space group: P n a m Cell volume: 456.219 Cell parameters: 7.543; 10.16; 5.953; 90; 90; 90;

COD ID: 1528293
CIF file	Formula: - Mn2 Na O4 - Comments: Akimoto, J.; Tokiwa, K.; Awaka, J.; Kijima, K.; Takahashi, Y.; Watanabe, T.; Maruta, Y. High pressure synthesis and crystal structure analysis of Na Mn2 O4 with the calcium ferrite-type structure Journal of Solid State Chemistry 179 (2006) 169-174 Space group: P n a m Cell volume: 281.518 Cell parameters: 8.9055; 11.0825; 2.8524; 90; 90; 90;

COD ID: 1528585
CIF file	Formula: - Ca O4 Sc2 - Comments: Horyn, R.; Lukaszewicz, K. Refinement of the Crystal Structure of Ca Cs2 O4 Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 14 (1966) 499-504 Space group: P n a m Cell volume: 330.263 Cell parameters: 9.453; 11.123; 3.141; 90; 90; 90;

COD ID: 1528680
CIF file	Formula: - Al2 Ca O4 - Comments: Lazic, B.; Konzett, J.; Kahlenberg, V.; 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 n a m Cell volume: 264.201 Cell parameters: 8.92004; 10.3155; 2.87129; 90; 90; 90;

COD ID: 1528836
CIF file	Formula: - Ba Cl2 - Comments: Sahl, K. Die Verfeinerung der Kristallstrukturen von Pb Cl2 (Cotunnit), Ba Cl2, Pb S O4 (Anglesit) und Ba S O4 (Baryt) Beitraege zur Mineralogie und Petrographie (-11,1965) 9 (1963) 111-132 Space group: P n a m Cell volume: 350.905 Cell parameters: 7.878; 9.415; 4.731; 90; 90; 90;

COD ID: 1528885
CIF file	Formula: - Al Cl4 Li O6 S3 - Comments: Simon, A.; Peters, K.; Peters, E.M. Die Kristallstruktur von Li Al Cl4 (S O2)3 Zeitschrift fuer Anorganische und Allgemeine Chemie 469 (1980) 94-100 Space group: P n a m Cell volume: 1284.84 Cell parameters: 9.516; 13.271; 10.174; 90; 90; 90;

COD ID: 1529535
CIF file	Formula: - Na O4 Ti2 - Comments: Akimoto, J.; Takei, H. Synthesis and Crystal Structure of Na Ti2 O4: A New Mixed-Valence Sodium Titanate Journal of Solid State Chemistry 79 (1989) 212-217 Space group: P n a m Cell volume: 294.364 Cell parameters: 9.2615; 10.7537; 2.9556; 90; 90; 90;

COD ID: 1529583
CIF file	Formula: - B10 H18 N2 - Comments: Baidina, I.A.; Podberezskaya, N.V.; Borisov, S.V.; Volkov, V.V.; Alekseev, V.I. Crystal structure of 6,9-bis-aminododecahydro-nido-decaborane B10 H12 (N H3)2 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 19 (1978) 547-549 Space group: P n a m Cell volume: 965.27 Cell parameters: 18.118; 7.223; 7.376; 90; 90; 90;

COD ID: 1529697

Formula: - Al0.12 B Fe0.16 Mg1.34 O4 Ti0.38 -
Comments: Brovkin, A.A.; Polshin, E.V.; Novoselov, Yu.M.; Brovkina, V.S. Cation distribution in the structure of warwickite Mg1.34 Fe0.16 Al0.12 Ti0.38 O B O3 from x-ray structural and Moessbauer spectroscopic analysis data Kristallografiya 23 (1978) 107-112
Space group: P n a m
Cell volume: 267.209
Cell parameters: 9.233; 9.375; 3.087; 90; 90; 90;

COD ID: 1530066
CIF file	Formula: - N1.5 O4 S - Comments: Hasebe, K. Studies of the crystal structure of ammonium sulfate in connection with its ferroelectric phase transition Journal of the Physical Society of Japan 50 (1981) 1266-1274 Space group: P n a m Cell volume: 492.492 Cell parameters: 7.762; 10.612; 5.979; 90; 90; 90;

COD ID: 1530320
CIF file	Formula: - Cl2 Pb - Comments: Lumbreras, M.; Protas, J.; Jebbari, S.; Dirksen, G.J.; Schoonman, J. Structure and ionic conductivity of mixed lead halides Pb Cl(2x) Br(2/1-x) II. Solid State Ionics 20 (1986) 295-304 Space group: P n a m Cell volume: 312.359 Cell parameters: 7.619; 9.043; 4.5336; 90; 90; 90;

COD ID: 1530321
CIF file	Formula: - Br0.48 Cl1.52 Pb - Comments: Lumbreras, M.; Schoonman, J.; Protas, J.; Jebbari, S.; Dirksen, G.J. Structure and ionic conductivity of mixed lead halides Pb Cl2x Br2/(1-x) II. Solid State Ionics 20 (1986) 295-304 Space group: P n a m Cell volume: 320.707 Cell parameters: 7.711; 9.119; 4.5609; 90; 90; 90;

COD ID: 1530322
CIF file	Formula: - Br0.92 Cl1.08 Pb - Comments: Lumbreras, M.; Protas, J.; Jebbari, S.; Dirksen, G.J.; Schoonman, J. Structure and ionic conductivity of mixed lead halides Pb Cl2x Br2/(1-x) II. Solid State Ionics 20 (1986) 295-304 Space group: P n a m Cell volume: 328.631 Cell parameters: 7.801; 9.2; 4.579; 90; 90; 90;

COD ID: 1530323
CIF file	Formula: - Br1.4 Cl0.6 Pb - Comments: Lumbreras, M.; Schoonman, J.; Protas, J.; Dirksen, G.J.; Jebbari, S. Structure and ionic conductivity of mixed lead halides Pb Cl2x Br2/(1-x) II. Solid State Ionics 20 (1986) 295-304 Space group: P n a m Cell volume: 343.325 Cell parameters: 7.9071; 9.335; 4.6513; 90; 90; 90;

COD ID: 1530324
CIF file	Formula: - Br2 Pb - Comments: Lumbreras, M.; Protas, J.; Jebbari, S.; Dirksen, G.J.; Schoonman, J. Structure and ionic conductivity of mixed lead halides Pb Cl2x Br2/(1-x) II. Solid State Ionics 20 (1986) 295-304 Space group: P n a m Cell volume: 363.802 Cell parameters: 8.059; 9.54; 4.7319; 90; 90; 90;

COD ID: 1530326
CIF file	Formula: - Cu0.6 F0.4 Nb O2.6 - Comments: Lundberg, M.; Ndalamba Wa Ilunga, P. The crystal structure of Cu0.6 Nb O2.6 F0.4 and its relation to the Mo O3 structure type Revue de Chimie Minerale 18 (1981) 118-124 Space group: P n a m Cell volume: 265.253 Cell parameters: 17.694; 3.944; 3.801; 90; 90; 90;

COD ID: 1530518
CIF file	Formula: - Be F4 H8 N2 - Comments: Onodera, A.; Shiozaki, Y. X-ray study of crystal structures and phase transition in ferroelectric ammonium fluoberyllate (N H4)2 Be F4 Journal of the Physical Society of Japan 46 (1979) 157-166 Space group: P n a m Cell volume: 468.242 Cell parameters: 7.573; 10.462; 5.91; 90; 90; 90;

COD ID: 1530674
CIF file	Formula: - F4 K Sm - Comments: Saf'yanov, Yu.N.; Belov, N.V.; Kuz'min, E.A.; Bochkova, R.I. Application of method of rhombus to interpreting the crystal structure of K Sm F4 Doklady Akademii Nauk SSSR 212 (1973) 96-98 Space group: P n a m Cell volume: 362.395 Cell parameters: 6.24; 15.57; 3.73; 90; 90; 90;

COD ID: 1530756
CIF file	Formula: - H5.52 K0.62 N1.38 O4 S - Comments: Shiozaki, Y.; Sawaguchi, E.; Koh, S. Crystal structure of (N H4)2 S O4 - K2 S O4 mixed crystal Journal of the Physical Society of Japan 43 (1977) 721-722 Space group: P n a m Cell volume: 473.972 Cell parameters: 7.738; 10.373; 5.905; 90; 90; 90;

COD ID: 1530757
CIF file	Formula: - H2.4 K1.4 N0.6 O4 S - Comments: Shiozaki, Y.; Koh, S.; Sawaguchi, E. Crystal structure of (N H4)2 S O4 - K2 S O4 mixed crystal Journal of the Physical Society of Japan 43 (1977) 721-722 Space group: P n a m Cell volume: 448.187 Cell parameters: 7.6134; 10.131; 5.8107; 90; 90; 90;

COD ID: 1530914
CIF file	Formula: - As2 Zr - Comments: Trzebiatowski, W.; Weglowski, S.; Lukaszewicz, K. Struktura krystaliczna arsenikow cyrconu Zr As i Zr As2 Roczniki Chemii 32 (1958) 189-201 Space group: P n a m Cell volume: 226.477 Cell parameters: 6.801; 9.027; 3.689; 90; 90; 90;

COD ID: 1530986
CIF file	Formula: - O4 Rb2 S - Comments: Weber, H.J.; Granzin, J.; Schulz, M.; Schmitz, S.; Siegert, H. Determination and structural application of anisotropic bond polarisabilities in complex crystals Journal of Physics: Condensed Matter 1 (1989) 8543-8557 Space group: P n a m Cell volume: 488.177 Cell parameters: 7.82; 10.441; 5.979; 90; 90; 90;

COD ID: 1530987
CIF file	Formula: - Cs2 O4 S - Comments: Weber, H.J.; Schulz, M.; Schmitz, S.; Granzin, J.; Siegert, H. Determination and structural application of anisotropic bond polarisabilities in complex crystals Journal of Physics: Condensed Matter 1 (1989) 8543-8557 Space group: P n a m Cell volume: 563.728 Cell parameters: 8.239; 10.937; 6.256; 90; 90; 90;

COD ID: 1533066
CIF file	Formula: - Cr H6 Mg3 - Comments: Ronnebro, E.; Kyoi, D.; Blomqvist, H.; Sakai, T.; Noreus, D. Structural characterization of Mg3 Cr H6 - a new high-pressure phase synthesized in a multi-anvil cell at 8 GPa Journal of Alloys Compd. 368 (2004) 279-282 Space group: P n a m Cell volume: 398.759 Cell parameters: 9.635; 8.615; 4.804; 90; 90; 90;

COD ID: 1533135
CIF file	Formula: - K2 O7 P2 Pd - Comments: El Maadi, A.; Bennazha, J.; Holt, E.M.; Reau, J.M.; Boukhari, A. New palladium phosphate complexes: K2 Pd P2 O7 and K3.5 Pd2.25 (P2 O7)2 synthesis, single crystal structure and conductivity Materials Research Bulletin 38 (2003) 865-874 Space group: P n a m Cell volume: 712.728 Cell parameters: 9.379; 10.953; 6.938; 90; 90; 90;

COD ID: 1533155
CIF file	Formula: - Al2 Mg O4 - Comments: Fang, C.M.; de With, G. Crystal structure and chemical bonding of the high-pressure phase of Mg Al2 O4 from first-principles calculations Philosophical Magazine, Part A 82 (2002) 2885-2894 Space group: P n a m Cell volume: 234.462 Cell parameters: 8.565; 9.854; 2.778; 90; 90; 90;

COD ID: 1534021

Formula: - Cs4 H2 N18 O Re6 S8 -
Comments: Pilet, G.; Golhen, S.; Cordier, S.; Perrin, A.; Ouahab, L.; Perrin, C. Syntheses and structures of two new M6 L(i)8 (N3)(a)6 cluster unit based compounds: Cs4 Re6 S8 (N3)6 * (H2 O) and Na2 Mo6 Br8 (N3)6 * 2(H2 O) Solid State Sciences 5 (2003) 1263-1270
Space group: P n a m
Cell volume: 3225.21
Cell parameters: 10.0651; 15.8856; 20.1714; 90; 90; 90;

COD ID: 1534832
CIF file	Formula: - F17 H2 Hf3 K5 O - Comments: Gusev, A.I.; Rogachev, D.L.; Chuklanova, E.B.; Kuznetsov, V.Ya. Crystal structure of K5Hf3F17(H2O). Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 33 (1992) 195-197 Space group: P n a m Cell volume: 1685.78 Cell parameters: 8.359; 13.288; 15.177; 90; 90; 90;

COD ID: 1535479
CIF file	Formula: - Cl2 Cu4 H6 O6 - Comments: Brasseur, H.; Toussaint, J. Structure cristalline de L'atacamite Bulletin de la Societe Royal des Sciences de Liege 11 (1942) 555-566 Space group: P n a m Cell volume: 375.32 Cell parameters: 6.01; 9.13; 6.84; 90; 90; 90;

COD ID: 1535783
CIF file	Formula: - Br S Sb - Comments: Doenges, E. Ueber Thiohalogenide des dreiwertigen Antimons und Wismuts Zeitschrift fuer Anorganische und Allgemeine Chemie 263 (1950) 112-132 Space group: P n a m Cell volume: 314.183 Cell parameters: 8.2; 9.7; 3.95; 90; 90; 90;

COD ID: 1535787
CIF file	Formula: - I S Sb - Comments: Doenges, E. Ueber Thiohalogenide des dreiwertigen Antimons und Wismuts Zeitschrift fuer Anorganische und Allgemeine Chemie 263 (1950) 112-132 Space group: P n a m Cell volume: 356.716 Cell parameters: 8.49; 10.1; 4.16; 90; 90; 90;

COD ID: 1535791
CIF file	Formula: - Bi Cl S - Comments: Doenges, E. Ueber Thiohalogenide des dreiwertigen Antimons und Wismuts Zeitschrift fuer Anorganische und Allgemeine Chemie 263 (1950) 112-132 Space group: P n a m Cell volume: 303.996 Cell parameters: 7.7; 9.87; 4; 90; 90; 90;

COD ID: 1535795
CIF file	Formula: - Bi Br S - Comments: Doenges, E. Ueber Thiohalogenide des dreiwertigen Antimons und Wismuts Zeitschrift fuer Anorganische und Allgemeine Chemie 263 (1950) 112-132 Space group: P n a m Cell volume: 311.954 Cell parameters: 8.02; 9.7; 4.01; 90; 90; 90;

COD ID: 1535800
CIF file	Formula: - Bi I S - Comments: Doenges, E. Ueber Thiohalogenide des dreiwertigen Antimons und Wismuts Zeitschrift fuer Anorganische und Allgemeine Chemie 263 (1950) 112-132 Space group: P n a m Cell volume: 355.498 Cell parameters: 8.46; 10.15; 4.14; 90; 90; 90;

COD ID: 1536233
CIF file	Formula: - Na S2 Tl3 - Comments: Oddon, Y.; Vignalou, J.R.; Tranquard, A.; Pepe, G. Structural Study of the gamma-Phase of Sodium Trithallium(I) Sulphite Journal of Chemical Research (Synopsis) 1979 (1979) 66-67 Space group: P n a m Cell volume: 461.683 Cell parameters: 7.568; 10.284; 5.932; 90; 90; 90;

COD ID: 1536404
CIF file	Formula: - Ge Li Nb O5 - Comments: Kaminskii, A.A.; Belokoneva, E.L.; Mill', B.V.; Butashin, A.V. Accurate definition of structure and lasing properties of rhombic chromium containing LiNbGeO5 crystals Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 1899-1904 Space group: P n a m Cell volume: 389.805 Cell parameters: 7.738; 7.512; 6.706; 90; 90; 90;

COD ID: 1537340
CIF file	Formula: - Cl H O Pb - Comments: Goldsztaub, M.S. Arrangement des atomes dans la laurionite, Pb OH Cl Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 208 (1939) 1234-1235 Space group: P n a m Cell volume: 278.923 Cell parameters: 7.1; 9.7; 4.05; 90; 90; 90;

COD ID: 1537520
CIF file	Formula: - I S Sb - Comments: Kikuchi, A.; Oka, Y.; Sawaguchi, E. Crystal structure determination of Sb S I Journal of the Physical Society of Japan 23 (1967) 337-354 Space group: P n a m Cell volume: 353.861 Cell parameters: 8.52; 10.13; 4.1; 90; 90; 90;

COD ID: 1538311

Formula: - Al0.21 B Fe0.12 Mg1.33 O4 Ti0.34 -
Comments: Moore, P.B.; Araki, T. Pinakiolite, Mg2 Mn(III) O2 B O3, warwickite, Mg (Mg.5 Ti.5) O (B O3), wightmanite, Mg5 (O) (O H)5 (B O3) * (H2 O)n: Crystal chemistry of complex 3 Angstroem wallpaper structures American Mineralogist 59 (1974) 985-1004
Space group: P n a m
Cell volume: 265.512
Cell parameters: 9.197; 9.358; 3.085; 90; 90; 90;

COD ID: 1538361
CIF file	Formula: - Ce Cr Se3 - Comments: Nguyen, H.D.; Etienne, J.; Laruelle, P. Isolement et structure cristalline d'une nouvelle famille de composes des terres rares de formule generale L Cr Se3 (L = La a Nd) Bulletin de la Societe Chimique de France (Vol=Year) 1971 (1971) 2433-2437 Space group: P n a m Cell volume: 438.684 Cell parameters: 8.08; 13.738; 3.952; 90; 90; 90;

COD ID: 1538457
CIF file	Formula: - O4 S Tl2 - Comments: Pannetier, G.; Gaultier, M. Structure cristalline de la forme 'basse temperature' du sulfate de thallium (I). Tl2 S O4 (I) beta Bulletin de la Societe Chimique de France (Vol=Year) 1966 (1966) 3336-3341 Space group: P n a m Cell volume: 493.336 Cell parameters: 7.821; 10.63; 5.934; 90; 90; 90;

COD ID: 1539850
CIF file	Formula: - Cu S3 Ta - Comments: Crevecoeur, C.; Romers, C. The crystal structure of Cu Ta S3 Koninklijke Nederlandse Akademie van Wetenschappen, Series B: Physical Sciences: Proceedings 67 (1964) 289-291 Space group: P n a m Cell volume: 395.966 Cell parameters: 9.49; 11.82; 3.53; 90; 90; 90;

COD ID: 1540011
CIF file	Formula: - Ba2 S3 Zn - Comments: von Schnering, H.G.; Hoppe, R. Zur Kenntnis des Ba2 Zn S3 Zeitschrift fuer Anorganische und Allgemeine Chemie 312 (1961) 99-109 Space group: P n a m Cell volume: 641.741 Cell parameters: 12.05; 12.65; 4.21; 90; 90; 90;

COD ID: 1540974
CIF file	Formula: - H6.56 N1.64 O4 Rb0.36 S - Comments: Shiozaki, Y.; Takahashi, I.; Onodera, A.; Yoshida, M. X-ray study of ferroelectric behaviour in the mixed crystals (N H4)2 S O4 - R2 S O4 (R= K, Rb, Cs) Ferroelectrics 96 (1989) 73-77 Space group: P n a m Cell volume: 489.25 Cell parameters: 7.8005; 10.5677; 5.9351; 90; 90; 90;

COD ID: 1540975
CIF file	Formula: - H3.04 N0.76 O4 Rb1.24 S - Comments: Shiozaki, Y.; Takahashi, I.; Onodera, A.; Yoshida, M. X-ray study of ferroelectric behaviour in the mixed crystals (N H4)2 S O4 - R2 S O4 (R= K, Rb, Cs) Ferroelectrics 96 (1989) 73-77 Space group: P n a m Cell volume: 489.189 Cell parameters: 7.826; 10.466; 5.9725; 90; 90; 90;

COD ID: 1540976
CIF file	Formula: - H1.36 N0.34 O4 Rb1.66 S - Comments: Shiozaki, Y.; Yoshida, M.; Onodera, A.; Takahashi, I. X-ray study of ferroelectric behaviour in the mixed crystals (N H4)2 S O4 - R2 S O4 (R= K, Rb, Cs) Ferroelectrics 96 (1989) 73-77 Space group: P n a m Cell volume: 487.144 Cell parameters: 7.814; 10.44; 5.9715; 90; 90; 90;

COD ID: 1540977
CIF file	Formula: - Cs0.32 H6.72 N1.68 O4 S - Comments: Shiozaki, Y.; Takahashi, I.; Onodera, A.; Yoshida, M. X-ray study of ferroelectric behaviour in the mixed crystals (N H4)2 S O4 - R2 S O4 (R= K, Rb, Cs) Ferroelectrics 96 (1989) 73-77 Space group: P n a m Cell volume: 500.514 Cell parameters: 7.819; 10.651; 6.01; 90; 90; 90;

COD ID: 1540978
CIF file	Formula: - Cs1.6 H1.6 N0.4 O4 S - Comments: Shiozaki, Y.; Onodera, A.; Yoshida, M.; Takahashi, I. X-ray study of ferroelectric behaviour in the mixed crystals (N H4)2 S O4 - R2 S O4 (R= K, Rb, Cs) Ferroelectrics 96 (1989) 73-77 Space group: P n a m Cell volume: 550.439 Cell parameters: 8.139; 10.901; 6.204; 90; 90; 90;

COD ID: 1540979
CIF file	Formula: - Cs2 O4 S - Comments: Shiozaki, Y.; Onodera, A.; Yoshida, M.; Takahashi, I. X-ray study of ferroelectric behaviour in the mixed crystals (N H4)2 S O4 - R2 S O4 (R= K, Rb, Cs) Ferroelectrics 96 (1989) 73-77 Space group: P n a m Cell volume: 560.135 Cell parameters: 8.218; 10.916; 6.244; 90; 90; 90;

COD ID: 1542015
CIF file	Formula: - Be F4 H8 N2 - Comments: Onodera, A.; Shiozaki, Y. The crystal structure of (N H4)2 Be F4 at room temperature Ferroelectrics 19 (1978) 23-24 Space group: P n a m Cell volume: 471.947 Cell parameters: 7.646; 10.43; 5.918; 90; 90; 90;

COD ID: 1542119
CIF file	Formula: - F5 H8 N2 Nb O2 - Comments: Gorbunova, Yu.E.; Kuznetsov, V.G.; Pakhomov, V.I.; Kovaleva, E.S. Crystal Structure of Hydrazinium Oxopentafluoroniobate Monohydrate N2 H6 (Nb O F5) H2 O Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 13 (1972) 165-166 Space group: P n a m Cell volume: 659.788 Cell parameters: 9.47; 7.69; 9.06; 90; 90; 90;

COD ID: 1542156
CIF file	Formula: - O4 S Tl2 - Comments: Pannetier, G.; Gaultier, G. Structure de la forme basse temperature beta du sulfate de thallium(I) Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 263 (1966) 132-134 Space group: P n a m Cell volume: 493.336 Cell parameters: 7.821; 10.63; 5.934; 90; 90; 90;

COD ID: 1544374
CIF file	Formula: - Al D3 O3 - Comments: Komatsu, K.; Sano, A.; Momma, K.; Ohtani, E.; Kudoh, Y. Crystal structures of high-pressure phases in the alumina-water system: II. powder X-ray diffraction study of a new dense aluminum deuteroxide, delta-Al(OD)3 Z. Kristallogr. 222 (2007) 13-22 Space group: P n a m Cell volume: 188.95 Cell parameters: 5.14036; 5.06489; 7.25745; 90; 90; 90;

COD ID: 1544683
CIF file	Formula: - Cu3 H4 O8 S - Comments: Araki, T. The crystal structure of antlerite Mineralogical Journal 3 (1961) 223-235 Space group: P n a m Cell volume: 596 Cell parameters: 8.23; 12; 6.03; 90; 90; 90;

COD ID: 1546775

Formula: - B2 Ca O8 Si2 -
Comments: Pakhomova, Anna; Bykova, Elena; Bykov, Maxim; Glazyrin, Konstantin; Gasharova, Biliana; Liermann, Hanns-Peter; Mezouar, Mohamed; Gorelova, Liudmila; Krivovichev, Sergey; Dubrovinsky, Leonid A closer look into close packing: pentacoordinated silicon in a high-pressure polymorph of danburite IUCrJ 4(5) (2017)
Space group: P n a m
Cell volume: 433.04
Cell parameters: 6.8576; 8.1526; 7.7457; 90; 90; 90;

COD ID: 1546776

Formula: - B2 Ca O8 Si2 -
Comments: Pakhomova, Anna; Bykova, Elena; Bykov, Maxim; Glazyrin, Konstantin; Gasharova, Biliana; Liermann, Hanns-Peter; Mezouar, Mohamed; Gorelova, Liudmila; Krivovichev, Sergey; Dubrovinsky, Leonid A closer look into close packing: pentacoordinated silicon in a high-pressure polymorph of danburite IUCrJ 4(5) (2017)
Space group: P n a m
Cell volume: 404.75
Cell parameters: 6.3537; 7.9518; 8.0112; 90; 90; 90;

COD ID: 1557621
CIF file	Formula: - C3 H10 Ag Cl N2 O4 - Comments: Bang, Eva Crystal Structure of the Silver 1,3-Propanediamine Complex [Ag(NH2CH2CH2CH2NH2)]ClO4 Acta Chemica Scandinavica 50 (1996) 952-953 Space group: P n a m Cell volume: 850.1 Cell parameters: 9.814; 8.337; 10.39; 90; 90; 90;

COD ID: 1561892
CIF file	Formula: - Cl H3 Mg2 O3 - Comments: Bette, Sebastian; Dinnebier, Robert E.; Röder, Christian; Freyer, Daniela A solid solution series of atacamite type Ni2Mg2−2Cl(OH)3 Journal of Solid State Chemistry 228 (2015) 131-140 Space group: P n a m Cell volume: 395.329 Cell parameters: 6.24984; 9.20083; 6.87485; 90; 90; 90;

COD ID: 1561893
CIF file	Formula: - Cl H3 Mg1.83 Ni0.17 O3 - Comments: Bette, Sebastian; Dinnebier, Robert E.; Röder, Christian; Freyer, Daniela A solid solution series of atacamite type Ni2Mg2−2Cl(OH)3 Journal of Solid State Chemistry 228 (2015) 131-140 Space group: P n a m Cell volume: 392.902 Cell parameters: 6.24078; 9.18474; 6.85454; 90; 90; 90;

COD ID: 1561894
CIF file	Formula: - Cl H3 Mg1.58 Ni0.42 O3 - Comments: Bette, Sebastian; Dinnebier, Robert E.; Röder, Christian; Freyer, Daniela A solid solution series of atacamite type Ni2Mg2−2Cl(OH)3 Journal of Solid State Chemistry 228 (2015) 131-140 Space group: P n a m Cell volume: 389.72 Cell parameters: 6.23212; 9.16774; 6.82108; 90; 90; 90;

COD ID: 1561895
CIF file	Formula: - Cl H3 Mg1.38 Ni0.62 O3 - Comments: Bette, Sebastian; Dinnebier, Robert E.; Röder, Christian; Freyer, Daniela A solid solution series of atacamite type Ni2Mg2−2Cl(OH)3 Journal of Solid State Chemistry 228 (2015) 131-140 Space group: P n a m Cell volume: 387.72 Cell parameters: 6.22523; 9.15312; 6.8045; 90; 90; 90;

COD ID: 1561897
CIF file	Formula: - Cl H3 Mg1.2 Ni0.8 O3 - Comments: Bette, Sebastian; Dinnebier, Robert E.; Röder, Christian; Freyer, Daniela A solid solution series of atacamite type Ni2Mg2−2Cl(OH)3 Journal of Solid State Chemistry 228 (2015) 131-140 Space group: P n a m Cell volume: 385.81 Cell parameters: 6.21836; 9.14547; 6.78414; 90; 90; 90;

COD ID: 1561898
CIF file	Formula: - Cl H3 Mg0.86 Ni1.14 O3 - Comments: Bette, Sebastian; Dinnebier, Robert E.; Röder, Christian; Freyer, Daniela A solid solution series of atacamite type Ni2Mg2−2Cl(OH)3 Journal of Solid State Chemistry 228 (2015) 131-140 Space group: P n a m Cell volume: 382.345 Cell parameters: 6.2043; 9.11702; 6.75943; 90; 90; 90;

COD ID: 1561899
CIF file	Formula: - Cl H3 Mg0.7 Ni1.3 O3 - Comments: Bette, Sebastian; Dinnebier, Robert E.; Röder, Christian; Freyer, Daniela A solid solution series of atacamite type Ni2Mg2−2Cl(OH)3 Journal of Solid State Chemistry 228 (2015) 131-140 Space group: P n a m Cell volume: 380.925 Cell parameters: 6.19795; 9.10544; 6.74979; 90; 90; 90;

COD ID: 1561900
CIF file	Formula: - Cl H3 Mg0.54 Ni1.46 O3 - Comments: Bette, Sebastian; Dinnebier, Robert E.; Röder, Christian; Freyer, Daniela A solid solution series of atacamite type Ni2Mg2−2Cl(OH)3 Journal of Solid State Chemistry 228 (2015) 131-140 Space group: P n a m Cell volume: 379.251 Cell parameters: 6.190923; 9.09284; 6.73708; 90; 90; 90;

COD ID: 1561901
CIF file	Formula: - Cl H3 Mg0.23 Ni1.77 O3 - Comments: Bette, Sebastian; Dinnebier, Robert E.; Röder, Christian; Freyer, Daniela A solid solution series of atacamite type Ni2Mg2−2Cl(OH)3 Journal of Solid State Chemistry 228 (2015) 131-140 Space group: P n a m Cell volume: 377.067 Cell parameters: 6.180622; 9.07382; 6.723513; 90; 90; 90;

COD ID: 1561902
CIF file	Formula: - Cl H3 Ni2 O3 - Comments: Bette, Sebastian; Dinnebier, Robert E.; Röder, Christian; Freyer, Daniela A solid solution series of atacamite type Ni2Mg2−2Cl(OH)3 Journal of Solid State Chemistry 228 (2015) 131-140 Space group: P n a m Cell volume: 376.4 Cell parameters: 6.17913; 9.06844; 6.71721; 90; 90; 90;

COD ID: 2001194
CIF file Original IUCr paper	Formula: - C2 H4 O6 Pb - Comments: Virovets, A. V.; Naumov, D. Yu.; Boldyreva, E. V.; Podberezskaya, N. V. Structure of lead(II) oxalate dihydrate Acta Crystallographica Section C 49(11) (1993) 1882-1884 Space group: P n a m Cell volume: 569.92 Cell parameters: 9.053; 8.036; 7.834; 90; 90; 90;

COD ID: 2001666

Formula: - C6 H10 K2 N O11 V -
Comments: Lapshin, A. E.; Smolin, Y. I.; Shepelev, Y. F.; Sivák, M.; Gyepesová, D. Structure of dipotassium (nitrilo-κN-triacetato-κ^3^O,O'',O'''')oxoperoxovanadate(V)‒water (1/2) Acta Crystallographica Section C 49(5) (1993) 867-870
Space group: P n a m
Cell volume: 1291.9
Cell parameters: 7.597; 12.951; 13.131; 90; 90; 90;

COD ID: 2002193
CIF file	Formula: - Nd2 O5 Ti - Comments: Mueller-Buschbaum, Hk; Scheunemann, K Zur Kenntnis von Nd2 Ti O5 Journal of Inorganic and Nuclear Chemistry 35 (1973) 1091-1098 Space group: P n a m Cell volume: 467.7 Cell parameters: 10.72; 11.361; 3.84; 90; 90; 90;

COD ID: 2002244
CIF file	Formula: - O4 Sr Yb2 - Comments: Mueller-Buschbaum, Hk; Schenck, R von Untersuchungen an Sr Yb2 O4, Ca Yb2 O4 und Ca Lu2 O4: Ein Beitrag zur Kristallstruktur des Calciumferrat(III) Typs Zeitschrift fuer Anorganische und Allgemeine Chemie 377 (1970) 70-78 Space group: P n a m Cell volume: 391.6 Cell parameters: 9.98; 11.73; 3.345; 90; 90; 90;

COD ID: 2002245
CIF file	Formula: - Ca O4 Yb2 - Comments: Mueller-Buschbaum, Hk; Schenck, R von Untersuchungen an Sr Yb2 O4, Ca Yb2 O4 und Ca Lu2 O4: Ein Beitrag zur Kristallstruktur des Calciumferrat(III) Typs Zeitschrift fuer Anorganische und Allgemeine Chemie 377 (1970) 70-78 Space group: P n a m Cell volume: 374.5 Cell parameters: 9.74; 11.594; 3.316; 90; 90; 90;

COD ID: 2002246
CIF file	Formula: - Ca Lu2 O4 - Comments: Mueller-Buschbaum, Hk; Schenck, R von Untersuchungen an Sr Yb2 O4, Ca Yb2 O4 und Ca Lu2 O4: Ein Beitrag zur Kristallstruktur des Calciumferrat(III) Typs Zeitschrift fuer Anorganische und Allgemeine Chemie 377 (1970) 70-78 Space group: P n a m Cell volume: 372.1 Cell parameters: 9.731; 11.573; 3.304; 90; 90; 90;

COD ID: 2002260
CIF file	Formula: - Er La O3 - Comments: Mueller-Buschbaum, Hk; Graebner, P H Zur Kristallstruktur von La Er O3 und La Lu O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 386 (1971) 158-162 Space group: P n a m Cell volume: 300.1 Cell parameters: 6.07; 5.85; 8.45; 90; 90; 90;

COD ID: 2002261
CIF file	Formula: - In2 O4 Sr - Comments: Schenck, R von; Mueller-Buschbaum, Hk Kristallstrukturuntersuchung an Sr In2 O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 398 (1973) 24-30 Space group: P n a m Cell volume: 366.7 Cell parameters: 9.809; 11.449; 3.265; 90; 90; 90;

COD ID: 2002282
CIF file	Formula: - O4 Sr Y2 - Comments: Mueller-Buschbaum, H Zur Kenntnis von Sr Y2 O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 358 (1968) 138-146 Space group: P n a m Cell volume: 408.2 Cell parameters: 10.08; 11.91; 3.4; 90; 90; 90;

COD ID: 2002283
CIF file	Formula: - Ca O4 Sc2 - Comments: Mueller-Buschbaum, H; Schnering, H G von Zur Kenntnis des Ca Sc2 O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 336 (1965) 295-305 Space group: P n a m Cell volume: 341.5 Cell parameters: 9.65; 11.2; 3.16; 90; 90; 90;

COD ID: 2002288
CIF file	Formula: - O4 Sr Tb2 - Comments: Paletta, E; Mueller-Buschbaum, Hk Zur Kristallstruktur von Sr Tb2 O4 Journal of Inorganic and Nuclear Chemistry 30 (1968) 1425-1432 Space group: P n a m Cell volume: 417.4 Cell parameters: 10.1; 11.98; 3.45; 90; 90; 90;

COD ID: 2002546
CIF file	Formula: - Au2 Ba9 O12 - Comments: Weinreich, J; Mueller-Buschbaum, Hk Zur Kenntnis von Ba9 Au2 O12 Journal of Alloys Compd. 184 (1992) 187-193 Space group: P n a m Cell volume: 1725.5 Cell parameters: 7.133; 14.093; 17.16499; 90; 90; 90;

COD ID: 2002715
CIF file	Formula: - Eu2 O5 Ti - Comments: Mueller-Buschbaum, Hk; Werner, J - P Zur Kenntnis von Eu2 Ti O5 Journal of Alloys Compd. 206 (1994) L11-L13 Space group: P n a m Cell volume: 449.7 Cell parameters: 10.5358; 11.3002; 3.7771; 90; 90; 90;

COD ID: 2003447
CIF file Original IUCr paper	Formula: - C65 H66 Cl3 Cs O12 - Comments: Trueblood, K. N.; Maverick, E. F.; Knobler, C. B.; Goldberg, I. Octaanisyl Cavitands and a Related Caviplex Acta Crystallographica Section C 51(5) (1995) 894-904 Space group: P n a m Cell volume: 6861 Cell parameters: 17.088; 19.691; 20.392; 90; 90; 90;

COD ID: 2006158
CIF file Original IUCr paper	Formula: - Cl Co H15 N7 O5 - Comments: Boldyreva, Elena V.; Kivikoski, Jussi; Howard, J. A. K. Pentaamminenitrocobalt(III) Chloride Nitrate at 290K and 150K Acta Crystallographica Section C 53(5) (1997) 526-528 Space group: P n a m Cell volume: 1041.9 Cell parameters: 14.814; 9.623; 7.309; 90; 90; 90;

COD ID: 2006159
CIF file Original IUCr paper	Formula: - Cl Co H15 N7 O5 - Comments: Boldyreva, Elena V.; Kivikoski, Jussi; Howard, J. A. K. Pentaamminenitrocobalt(III) Chloride Nitrate at 290K and 150K Acta Crystallographica Section C 53(5) (1997) 526-528 Space group: P n a m Cell volume: 1025.4 Cell parameters: 14.726; 9.646; 7.219; 90; 90; 90;

COD ID: 2007647
CIF file Original IUCr paper	Formula: - C2 H8 Br2 Cd N4 S2 - Comments: Celia Marcos; José M. Alía; Victor Adovasio; Manuel Prieto; Santiago García-Granda Bis(thiourea)cadmium Halides Acta Crystallographica Section C 54(9) (1998) 1225-1229 Space group: P n a m Cell volume: 1058.6 Cell parameters: 13.052; 5.9892; 13.542; 90; 90; 90;

COD ID: 2007677
CIF file Original IUCr paper	Formula: - C5 H9 N O4 - Comments: Madsen, Dennis; Larsen, Sine Methylamine and Dimethylamine Salts of the Hydrogen Maleate Ion Acta Crystallographica Section C 54(10) (1998) 1507-1511 Space group: P n a m Cell volume: 1339 Cell parameters: 6.4274; 11.826; 17.616; 90; 90; 90;

COD ID: 2007955
CIF file Original IUCr paper	Formula: - Cs3 I5 Zn - Comments: Friese, K.; Madariaga, G.; Breczewski, T. Tricaesium Tetraiodozincate(II) Iodide, Cs~3~ZnI~5~ Acta Crystallographica Section C 54(12) (1998) 1737-1739 Space group: P n a m Cell volume: 1695.4 Cell parameters: 9.952; 14.687; 11.599; 90; 90; 90;

COD ID: 2009363
CIF file Original IUCr paper	Formula: - C8 H15 Cl N2 O - Comments: Schouten, A.; Kanters, J.A.; Kroon, J.; Plate, R.; Kelder, J. Structure of Org 32763: 3-methoxyiminoquinuclidinium chloride Acta Crystallographica Section C 50(1) (1994) 128-129 Space group: P n a m Cell volume: 980.01 Cell parameters: 12.8909; 11.1618; 6.811; 90; 90; 90;

COD ID: 2010641

Formula: - C4 H5 N3 O2 -
Comments: Foces-Foces, C.; Jagerovic, N.; Elguero, J. Weak C‒H···O and C‒H···N interactions in nitropyrazoles Acta Crystallographica Section C 56(2) (2000) 215-218
Space group: P n a m
Cell volume: 573.9
Cell parameters: 10.5062; 8.594; 6.3562; 90; 90; 90;

COD ID: 2020342
CIF file	Formula: - Cs2 O4 Se - Comments: Zuniga, F.J.; Breczewski, T.; Arnaiz, A. Structure of cesium selenate Acta Crystallographica C (39,1983-) 47 (1991) 638-640 Space group: P n a m Cell volume: 607.8 Cell parameters: 8.3777; 11.276; 6.434; 90; 90; 90;

COD ID: 2101429
CIF file Original IUCr paper	Formula: - C6 H15 Br N2 O2 - Comments: Frydenvang, K.; Jensen, B. Conformational analysis of acetylcholine and related choline esters Acta Crystallographica Section B 52(1) (1996) 184-193 Space group: P n a m Cell volume: 919.1 Cell parameters: 10.35; 13.028; 6.816; 90; 90; 90;

COD ID: 2101430
CIF file Original IUCr paper	Formula: - C6 H15 Cl N2 O2 - Comments: Frydenvang, K.; Jensen, B. Conformational analysis of acetylcholine and related choline esters Acta Crystallographica Section B 52(1) (1996) 184-193 Space group: P n a m Cell volume: 873.3 Cell parameters: 10.179; 12.781; 6.713; 90; 90; 90;

COD ID: 2101432
CIF file Original IUCr paper	Formula: - C7 H16 I N O3 - Comments: Frydenvang, K.; Jensen, B. Conformational analysis of acetylcholine and related choline esters Acta Crystallographica Section B 52(1) (1996) 184-193 Space group: P n a m Cell volume: 1080 Cell parameters: 10.267; 15.305; 6.873; 90; 90; 90;

COD ID: 2101997
CIF file Original IUCr paper	Formula: - Br2 Co0.5 Rb - Comments: Friese, K.; Madariaga, G.; Breczewski, T. Incommensurately modulated phase of Rb~2~CoBr~4~ at 295 and 200K Acta Crystallographica Section B 56(1) (2000) 17-21 Space group: P n a m Cell volume: 992.8 Cell parameters: 9.732; 13.328; 7.654; 90; 90; 90;

COD ID: 2101998
CIF file Original IUCr paper	Formula: - Br4 Co Rb2 - Comments: Friese, K.; Madariaga, G.; Breczewski, T. Incommensurately modulated phase of Rb~2~CoBr~4~ at 295 and 200K Acta Crystallographica Section B 56(1) (2000) 17-21 Space group: P n a m Cell volume: 981.8 Cell parameters: 9.691; 13.278; 7.63; 90; 90; 90;

COD ID: 2104201

Formula: - C9 H30 Cl9 P3 Sb2 -
Comments: Gagor, Anna; Wojtaś, Maciej; Pietraszko, Adam; Jakubas, Ryszard From six- to five-coordinated Sb^III^ in [(CH~3~)~3~PH]~3~[Sb~2~Cl~9~]: transition pathways from single-crystal X-ray diffraction Acta Crystallographica Section B 64(5) (2008) 558-566
Space group: P n a m
Cell volume: 3085.3
Cell parameters: 15.07; 9.3026; 22.008; 90; 90; 90;

COD ID: 2104426
CIF file Original IUCr paper	Formula: - La2 O5 Ti - Comments: Kasunič, Marta; Meden, Anton; Škapin, Srečo D.; Suvorov, Danilo; Golobič, Amalija Order‒disorder of oxygen anions and vacancies in solid solutions of La~2~TiO~5~ and La~4~Ga~2~O~9~ Acta Crystallographica Section B 65(5) (2009) 558-566 Space group: P n a m Cell volume: 494.877 Cell parameters: 11.00713; 11.40018; 3.94377; 90; 90; 90;

COD ID: 2104427

Formula: - Ga0.2 La2 O4.9 Ti0.8 -
Comments: Kasunič, Marta; Meden, Anton; Škapin, Srečo D.; Suvorov, Danilo; Golobič, Amalija Order‒disorder of oxygen anions and vacancies in solid solutions of La~2~TiO~5~ and La~4~Ga~2~O~9~ Acta Crystallographica Section B 65(5) (2009) 558-566
Space group: P n a m
Cell volume: 494.176
Cell parameters: 11.04452; 11.2842; 3.96519; 90; 90; 90;

COD ID: 2104428

Formula: - Ga0.5 La2 O4.75 Ti0.5 -
Comments: Kasunič, Marta; Meden, Anton; Škapin, Srečo D.; Suvorov, Danilo; Golobič, Amalija Order‒disorder of oxygen anions and vacancies in solid solutions of La~2~TiO~5~ and La~4~Ga~2~O~9~ Acta Crystallographica Section B 65(5) (2009) 558-566
Space group: P n a m
Cell volume: 492.625
Cell parameters: 11.09937; 11.14255; 3.98321; 90; 90; 90;

COD ID: 2104429

Formula: - Ga0.7 La2 O4.65 Ti0.3 -
Comments: Kasunič, Marta; Meden, Anton; Škapin, Srečo D.; Suvorov, Danilo; Golobič, Amalija Order‒disorder of oxygen anions and vacancies in solid solutions of La~2~TiO~5~ and La~4~Ga~2~O~9~ Acta Crystallographica Section B 65(5) (2009) 558-566
Space group: P n a m
Cell volume: 491.173
Cell parameters: 11.13674; 11.06383; 3.98631; 90; 90; 90;

COD ID: 2104430

Formula: - Ga0.9 La2 O4.55 Ti0.1 -
Comments: Kasunič, Marta; Meden, Anton; Škapin, Srečo D.; Suvorov, Danilo; Golobič, Amalija Order‒disorder of oxygen anions and vacancies in solid solutions of La~2~TiO~5~ and La~4~Ga~2~O~9~ Acta Crystallographica Section B 65(5) (2009) 558-566
Space group: P n a m
Cell volume: 490.286
Cell parameters: 11.17394; 10.99713; 3.98992; 90; 90; 90;

COD ID: 2105593
CIF file Original IUCr paper	Formula: - Cr O4 Rb2 - Comments: Aleksovska, S.; Nyburg, S. C.; Pejov, Lj.; Petrusevski, V. M. β-K~2~SO~4~-Type Isomorphs: Prediction of Structures and Refinement of Rb~2~CrO~4~ Acta Crystallographica Section B 54(2) (1998) 115-120 Space group: P n a m Cell volume: 516.5 Cell parameters: 7.976; 10.692; 6.057; 90; 90; 90;

COD ID: 2106358
CIF file	Formula: - K2 O4 Se - Comments: Kalman, A.; Stephens, J.S.; Cruickshank, D.W.J. The crystal structure of K2 Se O4 Acta Crystallographica B (24,1968-38,1982) 26 (1970) 1451-1454 Space group: P n a m Cell volume: 481.321 Cell parameters: 7.661; 10.466; 6.003; 90; 90; 90;

COD ID: 2106572

Formula: - Er F Se -
Comments: Nguyen, H.D.; Dagron, C.; Laruelle, P. Etude structurale des polytypes a deux anions L Se F (L= Y, Ho, Er ) . I. Structure cristalline du polytype orthorhombique a six couches du fluoroseleniure d'erbium Er Se F 60 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 514-518
Space group: P n a m
Cell volume: 758.261
Cell parameters: 9.902; 18.7; 4.095; 90; 90; 90;

COD ID: 2106988
CIF file	Formula: - Ca S4 Sc2 - Comments: Ijdo, D.J.W. Some Ternary Scandium Sulphides. Structure Refinement by Powder Neutron Diffraction Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1549-1551 Space group: P n a m Cell volume: 577.597 Cell parameters: 11.5014; 13.4695; 3.7284; 90; 90; 90;

COD ID: 2106989
CIF file	Formula: - S4 Sc2 Sr - Comments: Ijdo, D.J.W. Some Ternary Scandium Sulphides. Structure Refinement by Powder Neutron Diffraction Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1549-1551 Space group: P n a m Cell volume: 600.427 Cell parameters: 11.6352; 13.6523; 3.7799; 90; 90; 90;

COD ID: 2106990
CIF file	Formula: - Pb S4 Sc2 - Comments: Ijdo, D.J.W. Some Ternary Scandium Sulphides. Structure Refinement by Powder Neutron Diffraction Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1549-1551 Space group: P n a m Cell volume: 599.209 Cell parameters: 11.6595; 13.6933; 3.7531; 90; 90; 90;

COD ID: 2107038
CIF file	Formula: - Eu3 S9 Sb4 - Comments: Lemoine, P.; Guittard, M.; Carre, D. Structure du sulfure d'europium et d'antimoine Eu3 Sb4 S9 Acta Crystallographica B (24,1968-38,1982) 37 (1981) 1281-1284 Space group: P n a m Cell volume: 1585.35 Cell parameters: 16.495; 23.843; 4.031; 90; 90; 90;

COD ID: 2107046
CIF file	Formula: - C4 H22 Cl8 N8 O3 Re S4 - Comments: Lis, T. Structure of Bis(dithiobisformamidinium) Aquapentachlororhenate(IV) Trichloride Dihydrate Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2782-2784 Space group: P n a m Cell volume: 2638.36 Cell parameters: 17.576; 8.948; 16.776; 90; 90; 90;

COD ID: 2107099
CIF file	Formula: - F Se Y - Comments: Nguyen, H.D. Structure cristalline du fluoroseleniure d'yttrium orthorhombique Y Se F1O Acta Crystallographica B (24,1968-38,1982) 29 (1973) 2095-2097 Space group: P n a m Cell volume: 255.344 Cell parameters: 9.912; 6.314; 4.08; 90; 90; 90;

COD ID: 2107403
CIF file	Formula: - Cu3 Mo2 O9 - Comments: Kihlborg, L.; Norrestam, R. The symmetry of Cu3 Mo2 O9 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3097-3097 Space group: P n a m Cell volume: 769.457 Cell parameters: 7.659; 14.613; 6.875; 90; 90; 90;

COD ID: 2109007

Formula: - H2 O8 V3 -
Comments: Schoiber, Jürgen; Söllinger, Daniela; Baran, Volodymyr; Diemant, Thomas; Redhammer, Günther J.; Behm, R. Jurgen; Pokrant, Simone Resolving the structure of V~3~O~7~·H~2~O and Mo-substituted V~3~O~7~·H~2~O Acta Crystallographica Section B 78(4) (2022)
Space group: P n a m
Cell volume: 571.92
Cell parameters: 16.8658; 9.3282; 3.63523; 90; 90; 90;

COD ID: 2109008

Formula: - H2 Mo0.15 O8 V2.85 -
Comments: Schoiber, Jürgen; Söllinger, Daniela; Baran, Volodymyr; Diemant, Thomas; Redhammer, Günther J.; Behm, R. Jurgen; Pokrant, Simone Resolving the structure of V~3~O~7~·H~2~O and Mo-substituted V~3~O~7~·H~2~O Acta Crystallographica Section B 78(4) (2022)
Space group: P n a m
Cell volume: 573.95
Cell parameters: 16.879; 9.3325; 3.64357; 90; 90; 90;

COD ID: 2200851

Formula: - C16 H22 N3 O P -
Comments: Gholivand, Khodayar; Tadjarodi, Azadeh; Ng, Seik Weng N,N-Dimethyl-N',N''-bis(4-methylphenyl)phosphoramidate Acta Crystallographica Section E 58(2) (2002) o200-o201
Space group: P n a m
Cell volume: 1640.5
Cell parameters: 9.305; 10.101; 17.454; 90; 90; 90;

COD ID: 2204284

Formula: - C11 H14 N4 O6 -
Comments: Moghimi, S. Abolghasem; Sharif, Mahboubeh A.; Aghabozorg, Hossein Creatininium dipicolinate monohydrate Acta Crystallographica Section E 60(10) (2004) o1790-o1792
Space group: P n a m
Cell volume: 1327.2
Cell parameters: 13.485; 15.107; 6.515; 90; 90; 90;

COD ID: 2208790
CIF file Original IUCr paper	Formula: - C4 H11 N O5 S - Comments: Yin, Cai-Xia; Huo, Fang-Jun; Yang, Pin Morpholinium hydrogensulfate Acta Crystallographica Section E 62(5) (2006) o2084-o2085 Space group: P n a m Cell volume: 775.19 Cell parameters: 8.2829; 9.5671; 9.7824; 90; 90; 90;

COD ID: 2239377
CIF file HKL data	Formula: - C36 H40 Br2 N2 Ni - Comments: Yuan, Jianchao; Xia, Jingjing; Xu, Weibing; Mu, Yanqiong [<i>N</i>,<i>N</i>'-Bis(2,6-diethyl-4-phenylphenyl)butane-2,3-diimine-κ^2^<i>N</i>,<i>N</i>']dibromidonickel(II) Acta Crystallographica Section E 70(3) (2014) m102 Space group: P n a m Cell volume: 3279.2 Cell parameters: 15.6587; 6.9359; 30.1928; 90; 90; 90;

COD ID: 2310063
CIF file	Formula: - Ag Cl3 Cs2 - Comments: Brink, C. The Crystal Structure of K2 Cu Cl3 and Isomorphous Substances Acta Crystallographica (1,1948-23,1967) 2 (1949) 158-163 Space group: P n a m Cell volume: 828.224 Cell parameters: 13.19; 13.74; 4.57; 90; 90; 90;

COD ID: 2310064
CIF file	Formula: - Ag Cs2 I3 - Comments: Brink, C. The Crystal Structure of K2 Cu Cl3 and Isomorphous Substances Acta Crystallographica (1,1948-23,1967) 2 (1949) 158-163 Space group: P n a m Cell volume: 1095.12 Cell parameters: 14.39; 15.16; 5.02; 90; 90; 90;

COD ID: 2310326

Formula: - Cl4 K2 Zn -
Comments: Ferrari, E. S.; Roberts, K. J.; Thomson, G. B.; Gale, J. D.; Catlow, C. R. A. Interatomic potential parameters for potassium tetrachlorozincate and their application to modelling its phase transformations Acta Crystallographica Section A 57(3) (2001) 264-271
Space group: P n a m
Cell volume: 783.1
Cell parameters: 9.046; 12.579; 6.882; 90; 90; 90;

COD ID: 2310450
CIF file	Formula: - S3 Sn2 - Comments: Mootz, D.; Puhl, H. Die Kristallstruktur von Sn2 S3 Acta Crystallographica (1,1948-23,1967) 23 (1967) 471-476 Space group: P n a m Cell volume: 465.652 Cell parameters: 8.864; 14.02; 3.747; 90; 90; 90;

COD ID: 2310493
CIF file	Formula: - O6 Pb3 U - Comments: Sterns, M. The crystal structure of Pb3 U O6 Acta Crystallographica (1,1948-23,1967) 23 (1967) 264-272 Space group: P n a m Cell volume: 1391.23 Cell parameters: 13.71; 12.36; 8.21; 90; 90; 90;

COD ID: 2310517
CIF file	Formula: - Cl2 Sn - Comments: van den Berg, J.M. The crystal structure of Sn Cl2 Acta Crystallographica (1,1948-23,1967) 14 (1961) 1002-1003 Space group: P n a m Cell volume: 317.853 Cell parameters: 7.793; 9.207; 4.43; 90; 90; 90;

COD ID: 2310556
CIF file	Formula: - O5 P2 - Comments: Cruickshank, D.W.J. Refinements of Structures Containing Bonds between Si, P, S or Cl and O or N. VI. P2 O5, Form III Acta Crystallographica (1,1948-23,1967) 17 (1964) 679-680 Space group: P n a m Cell volume: 327.381 Cell parameters: 9.23; 7.18; 4.94; 90; 90; 90;

COD ID: 2310647
CIF file	Formula: - Co H15 N14 - Comments: Palenik, G.J. The Structure of Coordination Compounds I. The Crystal and Molecular Structure of Azidopentamminecobalt(III) Azide Acta Crystallographica (1,1948-23,1967) 17 (1964) 360-367 Space group: P n a m Cell volume: 1087 Cell parameters: 12.997; 8.031; 10.414; 90; 90; 90;

COD ID: 2310665
CIF file	Formula: - Ni Si Ti - Comments: Shoemaker, C.B.; Shoemaker, D.P. A ternary alloy with Pb Cl2 - type structure: Ti Ni Si(e) Acta Crystallographica (1,1948-23,1967) 18 (1965) 900-905 Space group: P n a m Cell volume: 158.334 Cell parameters: 6.1484; 7.0173; 3.6698; 90; 90; 90;

COD ID: 2310798
CIF file	Formula: - Br S Sb - Comments: Christofferson, G.D.; McCullough, J.D. The crystal structure of antimony(III) sulfobromide, Sb S Br Acta Crystallographica (1,1948-23,1967) 12 (1959) 14-16 Space group: P n a m Cell volume: 321.036 Cell parameters: 8.26; 9.79; 3.97; 90; 90; 90;

COD ID: 2311075
CIF file	Formula: - B2 Mg3 O8 Ti - Comments: Takeuchi, Y.; Ito, T.; Watanabe, T. The crystal structures of warwickite, ludwigite and pinakiolite Acta Crystallographica (1,1948-23,1967) 3 (1950) 98-107 Space group: P n a m Cell volume: 261.689 Cell parameters: 9.2; 9.45; 3.01; 90; 90; 90;

COD ID: 2311762

Formula: - C4 H10 B F4 N O -
Comments: Noohinejad, Leila; van Smaalen, Sander; Petříček, Václav; Schönleber, Andreas Incommensurately modulated structure of morpholinium tetrafluoroborate and configurational versus chemical entropies at the incommensurate and lock-in phase transitions. Acta crystallographica Section B, Structural science, crystal engineering and materials 73(Pt 5) (2017) 836-843
Space group: P n a m
Cell volume: 726.57
Cell parameters: 8.09423; 9.40452; 9.54481; 90; 90; 90;

COD ID: 2311763

Formula: - C4 H10 B F4 N O -
Comments: Noohinejad, Leila; van Smaalen, Sander; Petříček, Václav; Schönleber, Andreas Incommensurately modulated structure of morpholinium tetrafluoroborate and configurational versus chemical entropies at the incommensurate and lock-in phase transitions. Acta crystallographica Section B, Structural science, crystal engineering and materials 73(Pt 5) (2017) 836-843
Space group: P n a m
Cell volume: 733.11
Cell parameters: 8.131; 9.40719; 9.58445; 90; 90; 90;

COD ID: 4000624

Formula: - La2 O5 Ti -
Comments: Martín-Sedeño, M. C.; Marrero-López, D.; Losilla, E. R.; León-Reina, L.; Bruque, S.; Núñez, P.; Aranda, M. A. G. Structural and electrical investigation of oxide ion and proton conducting titanium cuspidines Chemistry of Materials 17(24) (2005) 5989-5998
Space group: P n a m
Cell volume: 495.175
Cell parameters: 11.00922; 11.40631; 3.94327; 90; 90; 90;

COD ID: 4030191
CIF file	Formula: - Fe Na O4 Sn - Comments: Archaimbault, F.; Choisnet, J.; Rautureau, M. New ferriantimonates with the CaFe2O4 type structure : Na2Fe3SbO8 and the isomorphous series Na2Fe(2+x)Sn(2-2x)SbxO8 (O<=x<=1) European Journal of Solid State and Inorganic Chemistry 25 (1988) 573-587 Space group: P n a m Cell volume: 313.2 Cell parameters: 9.331; 10.97; 3.06; 90; 90; 90;

COD ID: 4030192
CIF file	Formula: - Fe3 Na2 O8 Sb - Comments: Archaimbault, F.; Choisnet, J.; Rautureau, M. New ferriantimonates with the CaFe2O4 type structure : Na2Fe3SbO8 and the isomorphous series Na2Fe(2+x)Sn(2-2x)SbxO8 (O<=x<=1) European Journal of Solid State and Inorganic Chemistry 25 (1988) 573-587 Space group: P n a m Cell volume: 302.1 Cell parameters: 9.249; 10.839; 3.013; 90; 90; 90;

COD ID: 4031413

Formula: - Cl6 H14 N3 O Rh -
Comments: Bukanova, A.E.; Sidorova, T.P.; Sergienko, V.S.; Porai-Koshits, M.A.; Shubochkin, L.K.; Belan, V.N. Preparation and crystal structure of (N H4)3 (Rh Cl6) (H2 O), a product of the reaction of rhodium chloride with L-aspargine Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 33 (1988) 379-382
Space group: P n a m
Cell volume: 1211.86
Cell parameters: 12.213; 14.151; 7.012; 90; 90; 90;

COD ID: 4031480

Formula: - C7 Fe2 O7 S2 -
Comments: Nametkin, N.S.; Kolobkov, B.I.; Dustov, H.B.; Tyurin, V.D.; Muratov, A.N.; Tashev, M.T.; Mavlonov, M.; Nekhaev, A.I.; Lebedev, A.V.; Sideridu, A.Ya.; Aleksandrov, G.G. Synthesis and Structure of Dithiodiiron Heptacarbonyl Journal of Organometallic Chemistry 276 (1984) 393-397
Space group: P n a m
Cell volume: 1233.01
Cell parameters: 14.131; 6.764; 12.9; 90; 90; 90;

COD ID: 4031599

Formula: - H12 N10 Ni2 O21 -
Comments: Morozov, I.V.; Fedorova, A.A.; Rodionova, T.A.; Troyanov, S.I. Synthesis and Crystal Structure of (NH4)3[Mn(NO3)4]NO3, (NH4)2[Zn(NO3)4], and (NH4)3[Ni2(NO3)7] Ammonium Nitratometallates Russian Journal of Inorganic Chemistry (= Zhurnal Neorganicheskoi Khimii) 48 (2003) 985-985
Space group: P n a m
Cell volume: 1826.15
Cell parameters: 8.936; 7.31; 27.956; 90; 90; 90;

COD ID: 4067226

Formula: - C4 H14 K N Si2 -
Comments: Sarazin, Yann; Roşca, Dragoş; Poirier, Valentin; Roisnel, Thierry; Silvestru, Anca; Maron, Laurent; Carpentier, Jean-François Bis(dimethylsilyl)amide Complexes of the Alkaline-Earth Metals Stabilized by β-Si−H Agostic Interactions: Synthesis, Characterization, and Catalytic Activity Organometallics 29(23) (2010) 6569
Space group: P n a m
Cell volume: 978.9
Cell parameters: 5.8129; 11.2427; 14.979; 90; 90; 90;

COD ID: 4069683

Formula: - C96 H99 F6 Fe2 P5 Ru -
Comments: Tanaka, Yuya; Shaw-Taberlet, Jennifer A.; Justaud, Frédéric; Cador, Olivier; Roisnel, Thierry; Akita, Munetaka; Hamon, Jean-René; Lapinte, Claude Electronic and Magnetic Couplings in Free and π-Coordinated 1,4-Diethynylnaphthalene-Bridged [Cp*(dppe)Fe]n+(n= 0, 1) Units Organometallics 28(16) (2009) 4656
Space group: P n a m
Cell volume: 9539.37
Cell parameters: 17.4924; 20.2251; 26.9637; 90; 90; 90;

COD ID: 4070056

Formula: - C21 H45 Cu I4 N9 O3 P3 -
Comments: Kirillov, Alexander M.; Smoleński, Piotr; Ma, Zhen; da Silva, M. Fátima C. Guedes; Haukka, Matti; Pombeiro, Armando J. L. Copper(I) Iodide Complexes Derived fromN-Alkyl-1,3,5-triaza-7-phosphaadamantanes: Synthesis, Crystal Structures, Photoluminescence, and Identification of the Unprecedented {Cu3I5}2−Cluster Organometallics 28(22) (2009) 6425
Space group: P n a m
Cell volume: 3666.8
Cell parameters: 14.0059; 14.7701; 17.7253; 90; 90; 90;

COD ID: 4070061
CIF file	Formula: - C21 H45 Cu I4 N9 O3 P3 - Comments: Vicente, José; Shenoy, Rashmi V.; Martínez-Viviente, Eloísa; Jones, Peter G. Synthesis of Mono-, Di-, and Tripalladated 1,3,5-Benzenetricarboxaldehyde Complexes Organometallics 28(20) (2009) 6101 Space group: P n a m Cell volume: 3666.8 Cell parameters: 14.0059; 14.7701; 17.7253; 90; 90; 90;

COD ID: 4080187
CIF file	Formula: - C50 H119 Li2 N4 O10 Si4 Th2 - Comments: Hayes, Cassandra E.; Sarazin, Yann; Katz, Michael J.; Carpentier, Jean-François; Leznoff, Daniel B. Diamido-Ether Actinide Complexes as Initiators for Lactide Ring-Opening Polymerization Organometallics 32(5) (2013) 1183 Space group: P n a m Cell volume: 3826.8 Cell parameters: 26.465; 11.1898; 12.9222; 90; 90; 90;

COD ID: 4089322

Formula: - C25 H60 O Si6 Sn -
Comments: Asadi, Ashrafolmolouk; Eaborn, Colin; Hill, Michael S.; Hitchcock, Peter B.; Meehan, Margaret M.; Smith, J. David Reactions of a Highly Crowded Cyclic Stannylene with Iodoalkanes, Enones, and Dienes. Inhibition of Nucleophilic Substitution at Tin(IV) Centers Organometallics 21(12) (2002) 2430
Space group: P n a m
Cell volume: 3506.27
Cell parameters: 12.42; 13.7856; 20.4785; 90; 90; 90;

COD ID: 4100641
CIF file	Formula: - C35 H30 N2 O7 U - Comments: Nissinen Maija; Cametti Massimo; Dalla Cort Antonella; Rissanen Kari; Mandolini Luigi Journal of the American Chemical Society (2005) Space group: P n a m Cell volume: 2951.55 Cell parameters: 9.5634; 13.7333; 22.4731; 90; 90; 90;

COD ID: 4100642

Formula: - C36 H29 N3 O6 U -
Comments: Cametti, Massimo; Nissinen, Maija; Dalla Cort, Antonella; Mandolini, Luigi; Rissanen, Kari Recognition of Alkali Metal Halide Contact Ion Pairs by Uranyl‒Salophen Receptors Bearing Aromatic Sidearms. The Role of Cation‒π Interactions Journal of the American Chemical Society 127(11) (2005) 3831-3837
Space group: P n a m
Cell volume: 2986.76
Cell parameters: 9.6034; 13.323; 23.3439; 90; 90; 90;

COD ID: 4111186

Formula: - C10 H6 Cl4 Fe2 N6 -
Comments: Konstantin I. Pokhodnya; Michael Bonner; Jae-Hyuk Her; Peter W. Stephens; Joel S. Miller Magnetic Ordering (Tc= 90 K) Observed for Layered [FeII(TCNE.-)(NCMe)2]+[FeIIICl4]- (TCNE = Tetracyanoethylene) Journal of the American Chemical Society 128 (2006) 15592-15593
Space group: P n a m
Cell volume: 1719.77
Cell parameters: 14.3327; 16.482; 7.28; 90; 90; 90;

COD ID: 4114229

Formula: - C87 H74 Ce N12 -
Comments: Yongzhong Bian; Jianzhuang Jiang; Ye Tao; Michael T. M. Choi; Renjie Li; Anthony C. H. Ng; Peihua Zhu; Na Pan; Xuan Sun; Dennis P. Arnold; Zhong-Yuan Zhou; Hung-Wing Li; Thomas C. W. Mak; Dennis K. P. Ng Tuning the Valence of the Cerium Center in (Na)phthalocyaninato and Porphyrinato Cerium Double-Deckers by Changing the Nature of the Tetrapyrrole Ligands Journal of the American Chemical Society 125 (2003) 12257-12267
Space group: P n a m
Cell volume: 8426
Cell parameters: 29.048; 10.888; 26.642; 90; 90; 90;

COD ID: 4115606
CIF file	Formula: - C32 H50 N2 Pt - Comments: Ulrich Fekl; Werner Kaminsky; Karen I. Goldberg A Stable Five-Coordinate Platinum(IV) Alkyl Complex Journal of the American Chemical Society 123 (2001) 6423-6424 Space group: P n a m Cell volume: 3025.99 Cell parameters: 14.108; 9.847; 21.782; 90; 90; 90;

COD ID: 4122856

Formula: - C31 H36 B Mn N2 O5 -
Comments: Frank, René; Howell, James; Tirfoin, Rémi; Dange, Deepak; Jones, Cameron; Mingos, D Michael P; Aldridge, Simon Circumventing redox chemistry: synthesis of transition metal boryl complexes from a boryl nucleophile by decarbonylation. Journal of the American Chemical Society 136(44) (2014) 15730-15741
Space group: P n a m
Cell volume: 3112.33
Cell parameters: 18.1928; 8.7226; 19.6128; 90; 90; 90;

COD ID: 4123982

Formula: - Co I N2 O2 -
Comments: Dahl, L.F.; de Gil, E.R.; Feltham, R.D. The solid-state structures of dinitrosyliron iodide and dinitrosylcobalt iodide: the stereochemical consequences of strong metal-metal interactions in ligand-bridged complexes Journal of the American Chemical Society 91 (1969) 1653-1664
Space group: P n a m
Cell volume: 517.019
Cell parameters: 10.58; 12.66; 3.86; 90; 90; 90;

COD ID: 4124510
CIF file	Formula: - Cl4 Cs2 Cu - Comments: McGinnety, J.A. Cesium Tetrachlorocuprate. Structure, Crystal Forces, and Charge Distribution Journal of the American Chemical Society 94 (1972) 8406-8413 Space group: P n a m Cell volume: 920.629 Cell parameters: 9.7599; 12.3967; 7.6091; 90; 90; 90;

COD ID: 4125626

Formula: - C28 H40 Fe N4 O2 -
Comments: Ke, Chun-Hung; Chen, Chien-Hong; Tsai, Ming-Li; Wang, Hsuan-Chi; Tsai, Fu-Te; Chiang, Yun-Wei; Shih, Wei-Chih; Bohle, D. Scott; Liaw, Wen-Feng {Fe(NO)2}(9) Dinitrosyl Iron Complex Acting as a Vehicle for the NO Radical. Journal of the American Chemical Society 139(1) (2017) 67-70
Space group: P n a m
Cell volume: 2797.6
Cell parameters: 12.478; 10.528; 21.296; 90; 90; 90;

COD ID: 4130581

Formula: - C2 H6 I2 O2 Pb S -
Comments: Cao, Jing; Jing, Xiaojing; Yan, Juanzhu; Hu, Chengyi; Chen, Ruihao; Yin, Jun; Li, Jing; Zheng, Nanfeng Identifying the Molecular Structures of Intermediates for Optimizing the Fabrication of High-Quality Perovskite Films. Journal of the American Chemical Society 138(31) (2016) 9919-9926
Space group: P n a m
Cell volume: 894.6
Cell parameters: 17.796; 11.1352; 4.5144; 90; 90; 90;

COD ID: 4306979

Formula: - C8.5 H9 Cu N4.5 O4.5 Rb0.5 -
Comments: Jorge A. R. Navarro; Elisa Barea; Juan M. Salas; Norberto Masciocchi; Simona Galli; Angelo Sironi Structural and Magnetic Properties of Layered Copper(II) Coordination Polymers Intercalating s and f Metal Ions Inorganic Chemistry 46 (2007) 2988-2997
Space group: P n a m
Cell volume: 2409.9
Cell parameters: 19.0696; 11.0596; 11.4266; 90; 90; 90;

COD ID: 4306980

Formula: - C8.5 H8 Cu N4.5 O4 Tl0.5 -
Comments: Jorge A. R. Navarro; Elisa Barea; Juan M. Salas; Norberto Masciocchi; Simona Galli; Angelo Sironi Structural and Magnetic Properties of Layered Copper(II) Coordination Polymers Intercalating s and f Metal Ions Inorganic Chemistry 46 (2007) 2988-2997
Space group: P n a m
Cell volume: 2406.9
Cell parameters: 19.044; 11.037; 11.451; 90; 90; 90;

COD ID: 4312548

Formula: - C16 H20 F6 Mn N3 O3 P -
Comments: Stéphanie Durot; Clotilde Policar; Giorgio Pelosi; Franco Bisceglie; Talal Mallah; Jean-Pierre Mahy Structural and Magnetic Properties of Carboxylato-Bridged Manganese(II) Complexes Involving Tetradentate Ligands: Discrete Complex and 1D Polymers. Dependence of J on the Nature of the Carboxylato Bridge Inorganic Chemistry 42 (2003) 8072-8080
Space group: P n a m
Cell volume: 2129.4
Cell parameters: 9.993; 13.285; 16.04; 90; 90; 90;

COD ID: 4313782
CIF file	Formula: - C16 H24 Au2 Cu N12 - Comments: Carolyn J. Shorrock; Howard Jong; Raymond J. Batchelor; Daniel B. Leznoff [Au(CN)4]- as a Supramolecular Building Block for Heterobimetallic Coordination Polymers Inorganic Chemistry 42 (2003) 3917-3924 Space group: P n a m Cell volume: 2590.2 Cell parameters: 8.9325; 15.792; 18.362; 90; 90; 90;

COD ID: 4318830

Formula: - C36 H48 B3 Fe4 N27 O9 -
Comments: Rodrigue Lescouëzec; Jacqueline Vaissermann; Francesc Lloret; Miguel Julve; Michel Verdaguer Ferromagnetic Coupling between Low- and High-Spin Iron(III) Ions in the Tetranuclear Complex fac-{[FeIII{HB(pz)3}(CN)2(μ-CN)]3FeIII(H2O)3}. 6H2O ([HB(pz)3]-= Hydrotris(1-pyrazolyl)borate) Inorganic Chemistry 41 (2002) 5943-5945
Space group: P n a m
Cell volume: 5362
Cell parameters: 14.084; 14.799; 25.725; 90; 90; 90;

COD ID: 4325522

Formula: - C30 H45 N O3 Ti3 -
Comments: Sonia Aguado-Ullate; Jorge J. Carbó; Octavio González-del Moral; Avelino Martín; Miguel Mena; Josep.-M. Poblet; Cristina Santamaría Ammonia Activation by μ3-Alkylidyne Fragments Supported on a Titanium Molecular Oxide Model Inorganic Chemistry 50 (2011) 6269-6279
Space group: P n a m
Cell volume: 3161.3
Cell parameters: 11.839; 13.792; 19.361; 90; 90; 90;

COD ID: 4327809

Formula: - Ba2 S3 Zn -
Comments: Francesco Mezzadri; Edmondo Gilioli; Gianluca Calestani; Andrea Migliori; Mark R. Harrison; David A. Headspith; M. Grazia Francesconi Using High Pressure to Prepare Polymorphs of the Ba2Co1-xZnxS3 (0 <= x <= 1.0) Compounds Inorganic Chemistry 51 (2012) 397-404
Space group: P n a m
Cell volume: 635.1
Cell parameters: 8.785; 17.013; 4.249; 90; 90; 90;

COD ID: 4327811

Formula: - Ba2 Co0.38 S3 Zn0.62 -
Comments: Francesco Mezzadri; Edmondo Gilioli; Gianluca Calestani; Andrea Migliori; Mark R. Harrison; David A. Headspith; M. Grazia Francesconi Using High Pressure to Prepare Polymorphs of the Ba2Co1-xZnxS3 (0 <= x <= 1.0) Compounds Inorganic Chemistry 51 (2012) 397-404
Space group: P n a m
Cell volume: 632.14
Cell parameters: 8.7577; 16.9725; 4.2528; 90; 90; 90;

COD ID: 4330474

Formula: - C4 H6 Mn2 O8 P2 S -
Comments: Jean-Michel Rueff; Olivier Perez; Alain Pautrat; Nicolas Barrier; Gary B. Hix; Sylvie Hernot; Hélène Couthon-Gourvès; Paul-Alain Jaffrès Structural Study of Hydrated/Dehydrated Manganese Thiophene-2,5-diphosphonate Metal Organic Frameworks, Mn2(O3P-C4H2S-PO3).2H2O Inorganic Chemistry 51 (2012) 10251-10261
Space group: P n a m
Cell volume: 1041.81
Cell parameters: 7.5359; 7.5524; 18.305; 90; 90; 90;

COD ID: 4336825

Formula: - Ho1.8 La0.2 O7 Si2 -
Comments: Alberto J. Fernández-Carrión; Mathieu Allix; Manuel Ocaña; Jorge García-Sevillano; Fernando Cusso; Andrew N. Fitch; Emmanuelle Suard; Ana I. Becerro Crystal Structures and Photoluminescence across the La2Si2O7-Ho2Si2O7 System Inorganic Chemistry 52 (2013) 13469-13479
Space group: P n a m
Cell volume: 568.09
Cell parameters: 13.7482; 5.03162; 8.2123; 90; 90; 90;

COD ID: 4342988

Formula: - C23 H31 Cl Cu2 N10 -
Comments: Xu, Zhenghu; Han, Lu Lu; Zhuang, Gui Lin; Bai, Jing; Sun, Di In situ construction of three anion-dependent cu(i) coordination networks as promising heterogeneous catalysts for azide-alkyne "click" reactions. Inorganic chemistry 54(10) (2015) 4737-4743
Space group: P n a m
Cell volume: 3082.5
Cell parameters: 12.698; 14.273; 17.008; 90; 90; 90;

COD ID: 4342990

Formula: - C23 H31 Cu2 I N10 -
Comments: Xu, Zhenghu; Han, Lu Lu; Zhuang, Gui Lin; Bai, Jing; Sun, Di In situ construction of three anion-dependent cu(i) coordination networks as promising heterogeneous catalysts for azide-alkyne "click" reactions. Inorganic chemistry 54(10) (2015) 4737-4743
Space group: P n a m
Cell volume: 2882
Cell parameters: 11.406; 14.981; 16.867; 90; 90; 90;

COD ID: 4344359
CIF file	Formula: - Cl2 H12 N4 O2 Ru S - Comments: Vogt, L. H.; Wiberley, S. E.; Katz, J. L. The Crystal and Molecular Structure of Ruthenium-Sulfur Dioxide Coordination Compounds. I. Chlorotetraammine(sulfur dioxide)ruthenium(II) Chloride Inorganic Chemistry 4 (1965) 1157-1163 Space group: P n a m Cell volume: 950.255 Cell parameters: 13.962; 9.308; 7.312; 90; 90; 90;

COD ID: 6000627
CIF file	Formula: - H8 N2 O17 P4 V3 - Comments: Trommer, J.; Worzala, H.; Rabe, S.; Schneider, M. Structural investigations of ammonium vanadium diphosphates by X-ray powder diffraction Journal of Solid State Chemistry 136 (1998) 181-192 Space group: P n a m Cell volume: 1447.12 Cell parameters: 17.4973; 11.3655; 7.2769; 90; 90; 90;

COD ID: 7003402
CIF file	Formula: - C83.5 H159.25 Cl5 Fe10 N2 Na O44.625 - Comments: Ferguson, Alan; McGregor, Julie; Parkin, Andrew; Murrie, Mark Linking iron(iii) carboxylates into high-nuclearity complexes by using Bis-tris Dalton Transactions (issue 6) (2008) 731-733 Space group: P n a m Cell volume: 12200.6 Cell parameters: 17.6011; 23.6529; 29.306; 90; 90; 90;

COD ID: 7009792
CIF file	Formula: - C1.5 H5.5 Fe0.5 N O5 P - Comments: Cowley, Andrew R.; Chippindale, Ann M. Ambient-temperature syntheses of layered iron(III) phosphates in silica gels Journal of the Chemical Society, Dalton Transactions (issue 19) (2000) 3425 Space group: P n a m Cell volume: 1111.3 Cell parameters: 7.127; 7.323; 21.292; 90; 90; 90;

COD ID: 7012108

Formula: - C11 H15 F6 O5 Tl -
Comments: Malandrino, Graziella; Borzì, Anna M.; Castelli, Francesco; Fragalà, Ignazio L.; Dastrù, Walter; Gobetto, Roberto; Rossi, Patrizia; Dapporto, Paolo Synthesis, crystal structure and mass transport properties of novel thallium ion precursors for MOCVD applications Dalton Transactions (issue 3) (2003) 369
Space group: P n a m
Cell volume: 1609
Cell parameters: 8.389; 10.537; 18.202; 90; 90; 90;

COD ID: 7014623

Formula: - C24 H30 Cd Cl2 N6 -
Comments: Willans, Charlotte E.; French, Sara; Anderson, Kirsty M.; Barbour, Leonard J.; Gertenbach, Jan-André; Lloyd, Gareth O.; Dyer, Robert J.; Junk, Peter C.; Steed, Jonathan W. Tripodal imidazole frameworks: Reversible vapour sorption both with and without significant structural changes. Dalton transactions (Cambridge, England : 2003) 40(3) (2011) 573-582
Space group: P n a m
Cell volume: 2490.1
Cell parameters: 9.1574; 21.172; 12.8437; 90; 90; 90;

COD ID: 7027743

Formula: - C49 H44 Cl2 Cu2 F12 N6 P4 -
Comments: Batsanov, Andrei S.; Begley, Michael J.; George, Michael W.; Hubberstey, Peter; Munakata, Meguma; Russell, Claire E.; Walton, Paul H. The role of hydrogen-bonding interactions in stabilising trigonal planar copper(I) in Cu(BF4)‒pyridazine‒nitrile systems † Journal of the Chemical Society, Dalton Transactions (issue 23) (1999) 4251
Space group: P n a m
Cell volume: 5365
Cell parameters: 29.281; 8.567; 21.389; 90; 90; 90;

COD ID: 7054686
CIF file	Formula: - C20 H36 I2 N2 Pt2 - Comments: Ghosh, Biswa Nath; Lentz, Dieter; Schlecht, Sabine Substituent effects in solution speciation of the mononuclear and dinuclear trimethylplatinum(iv) iodide complexes of pyridines New J. Chem. 39(5) (2015) 3536 Space group: P n a m Cell volume: 2518.8 Cell parameters: 10.7003; 12.7871; 18.4091; 90; 90; 90;

COD ID: 7055584

Formula: - C26 H20 N O5 Pb -
Comments: Dai, Fangna; Fan, Weidong; Bi, Jiahui; Zhang, Qian; Zhang, XiRui; Liang, Tuo; Wang, Xingyi; Dong, Bin; Gao, Jing Four Pb(ii) metal‒organic frameworks with increasing dimensions: structural diversities by varying the ligands New J. Chem. 40(8) (2016) 6867
Space group: P n a m
Cell volume: 2363.8
Cell parameters: 8.9739; 8.5841; 30.686; 90; 90; 90;

COD ID: 7100807
CIF file	Formula: - C35 H44 O16 - Comments: M. Nissinen; A. Ahman Pyrogallarenes as alkali metal receptors: The role of cation-pi interactions for complexation Chemical Communications (2006) Space group: P n a m Cell volume: 3610.15 Cell parameters: 10.4761; 16.4356; 20.9672; 90; 90; 90;

COD ID: 7106573
CIF file	Formula: - C6 I Mn N4 O - Comments: Saul H. Lapidus; Amber C. McConnell; Peter W. Stephens; Joel S. Miller Structure and magnetic ordering of a 2-D MnII(TCNE)I(OH2) (TCNE = tetracyanoethylene) organic-based magnet (Tc = 171 K) Chem.Commun. 47 (2011) 7602 Space group: P n a m Cell volume: 969.16 Cell parameters: 12.71226; 9.9961; 7.62678; 90; 90; 90;

COD ID: 7116824
CIF file	Formula: - C35 H47 I N2 Zn - Comments: Matthew P. Blake; Nikolas Kaltsoyannis; Philip Mountford Synthesis, molecular and electronic structure, and reactions of a Zn-Hg-Zn bonded complex Chem.Commun. 51 (2015) 5743 Space group: P n a m Cell volume: 3478.33 Cell parameters: 13.0009; 24.7338; 10.817; 90; 90; 90;

COD ID: 7208469

Formula: - C33 H24 N8 O15 Zn3 -
Comments: Kan, Wei-Qiu; Yang, Jin; Liu, Ying-Ying; Ma, Jian-Fang A series of coordination polymers based on a multidentate N-donor ligand and different polycarboxylate anions: syntheses, structures and photoluminescent properties CrystEngComm 14(19) (2012) 6271
Space group: P n a m
Cell volume: 3436.89
Cell parameters: 9.929; 16.2793; 21.263; 90; 90; 90;

COD ID: 7221214
CIF file	Formula: - F Gd K2 - Comments: Guede, K.; Hebecker, C. Preparation and X-ray studies on K2 Ln F5 - type compounds Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 40 (1985) 864-867 Space group: P n a m Cell volume: 529.208 Cell parameters: 10.814; 6.623; 7.389; 90; 90; 90;

COD ID: 7240298

Formula: - C8.4 H11.6 Cu N4.8 O0.8 -
Comments: Di Nicola, Corrado; Tombesi, Alessia; Moroni, Marco; Vismara, Rebecca; Marchetti, Fabio; Pettinari, Riccardo; Nardo, Luca; Vesco, Guglielmo; Galli, Simona; Casassa, Silvia; Pandolfo, Luciano; Pettinari, Claudio Investigation on the Interconversion from DMF-Solvated to Unsolvated Copper(II) Pyrazolate Coordination Polymers CrystEngComm (2020)
Space group: P n a m
Cell volume: 1189.28
Cell parameters: 12.1799; 13.7527; 7.0999; 90; 90; 90;

COD ID: 7240301

Formula: - C9 H11 Cl2 Cu N5 O -
Comments: Di Nicola, Corrado; Tombesi, Alessia; Moroni, Marco; Vismara, Rebecca; Marchetti, Fabio; Pettinari, Riccardo; Nardo, Luca; Vesco, Guglielmo; Galli, Simona; Casassa, Silvia; Pandolfo, Luciano; Pettinari, Claudio Investigation on the Interconversion from DMF-Solvated to Unsolvated Copper(II) Pyrazolate Coordination Polymers CrystEngComm (2020)
Space group: P n a m
Cell volume: 1413.7
Cell parameters: 13.70385; 14.45157; 7.13836; 90; 90; 90;

COD ID: 7240303

Formula: - C9 H11 Br2 Cu N5 O -
Comments: Di Nicola, Corrado; Tombesi, Alessia; Moroni, Marco; Vismara, Rebecca; Marchetti, Fabio; Pettinari, Riccardo; Nardo, Luca; Vesco, Guglielmo; Galli, Simona; Casassa, Silvia; Pandolfo, Luciano; Pettinari, Claudio Investigation on the Interconversion from DMF-Solvated to Unsolvated Copper(II) Pyrazolate Coordination Polymers CrystEngComm (2020)
Space group: P n a m
Cell volume: 1450.72
Cell parameters: 14.12276; 14.41132; 7.12786; 90; 90; 90;

COD ID: 7700421

Formula: - C9 H12 Cu N4 O S4 -
Comments: Bilyj, Jessica K.; Silajew, Nicole V.; Hanson, Graeme R.; Harmer, Jeffrey R.; Bernhardt, Paul V. Trivalent copper stabilised by acetylacetone dithiocarbazate Schiff base ligands: structural, spectroscopic and electrochemical properties. Dalton transactions (Cambridge, England : 2003) 48(41) (2019) 15501-15514
Space group: P n a m
Cell volume: 1483.44
Cell parameters: 17.3466; 12.2444; 6.9842; 90; 90; 90;

COD ID: 7708142

Formula: - C13 H22 Cl N S Sn -
Comments: Tyagi, Adish; Karmakar, Gourab; Mandal, B. P.; Dutta Pathak, Dipa; Wadawale, Amey; Kedarnath, G.; Srivastava, A. P.; Jain, Vimal K. Di-tert-butyltin(IV) 2-pyridyl and 4,6-dimethyl-2-pyrimidyl thiolates: versatile single source precursors for the preparation of SnS nanoplatelets as anode material for lithium ion batteries. Dalton transactions (Cambridge, England : 2003) 50(37) (2021) 13073-13085
Space group: P n a m
Cell volume: 1652.7
Cell parameters: 19.497; 6.8221; 12.4255; 90; 90; 90;

COD ID: 7708549

Formula: - C16 H22 N2 Se2 Sn -
Comments: Karmakar, Gourab; Halankar, Kruti; Tyagi, Adish; Mandal, Balaji P.; Wadawale, Amey; Gotluru, Kedarnath; Srivastava, A. P.; Singh, Vishal Dimethyltin(IV)-4,6-dimethyl-2-pyridylselenolate: An Efficient Single Source Precursor for the Preparation of SnSe Nanosheets as Anode Material for Lithium Ion Batteries Dalton Transactions (2021)
Space group: P n a m
Cell volume: 1977.77
Cell parameters: 12.432; 7.5736; 21.0055; 90; 90; 90;

COD ID: 8000455

Formula: - C18 H8 Mn N10 O -
Comments: Liu, Zhi-Bo; He, Lei; Shi, Ping-Ping; Ye, Qiong; Fu, Da-Wei A Three-Dimensional Molecular Perovskite Ferroelastic with Two-Step Switching of Quadratic Nonlinear Optical Properties Tuned by Molecular Chiral Design. The journal of physical chemistry letters 11(19) (2020) 7960-7965
Space group: P n a m
Cell volume: 2382.32
Cell parameters: 11.6485; 12.2688; 16.6697; 90; 90; 90;

COD ID: 8103453
CIF file	Formula: - B Co Fe O4 - Comments: Venkatakrishnan, V.; Buerger, M.J. The crystal structure of Fe Co O B O3 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 135 (1972) 321-338 Space group: P n a m Cell volume: 271.122 Cell parameters: 9.234; 9.395; 3.1252; 90; 90; 90;

COD ID: 8103463
CIF file	Formula: - B Mg O4 Sc - Comments: Norrestam, R. Structural investigations of two synthetic warwickites: Undistorted orthorhombic Mg Sc O B O3 and distorted monoclinic Mg0.76 Mn1.24 O B O3 Zeitschrift fuer Kristallographie (149,1979-) 189 (1989) 1-11 Space group: P n a m Cell volume: 288.428 Cell parameters: 9.49; 9.442; 3.2189; 90; 90; 90;

COD ID: 8103498
CIF file	Formula: - Mn O2 - Comments: Fong, C.; Kennedy, B. J.; Elcombe, M. M. A powder neutron diffraction study of λ and γ manganese dioxide and of LiMn~2~O~4~ Zeitschrift für Kristallographie - Crystalline Materials 209(12) (1994) 941-945 Space group: P n a m Cell volume: 118.25 Cell parameters: 9.3229; 4.4533; 2.8482; 90; 90; 90;

COD ID: 8103629
CIF file	Formula: - Cs2 O4 S - Comments: Kahle, A.; Winkler, B.; Griewatsch, C.; Milman, V. Experimental and theoretical high pressure study of beta(Cs2 S O4) Zeitschrift fuer Kristallographie (149,1979-) 215 (2000) 17-22 Space group: P n a m Cell volume: 593.763 Cell parameters: 8.4114; 11.0702; 6.3766; 90; 90; 90;

COD ID: 8103881
CIF file	Formula: - Be H14 I4 O18 - Comments: Macicek, J.; Georgiev, M.; Maneva-Petrova, M. Structure of Be(IO3)22HIO36H2O Zeitschrift fuer Kristallographie (149,1979-) 199 (1992) 177-184 Space group: P n a m Cell volume: 1648.53 Cell parameters: 7.842; 8.613; 24.407; 90; 90; 90;

COD ID: 8104262
CIF file	Formula: - C2 Hg2 N2 O - Comments: Scavnicar, S. The crystal structure of mercury(II) oxycyanide Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 118 (1963) 248-256 Space group: P n a m Cell volume: 523.433 Cell parameters: 18.93; 7.09; 3.9; 90; 90; 90;

COD ID: 9000011
CIF file	Formula: - Fe S4 Sb2 - Comments: Buerger, M. J. The crystal structure of berthierite American Mineralogist 21 (1936) 205-206 Space group: P n a m Cell volume: 607.363 Cell parameters: 11.44; 14.12; 3.76; 90; 90; 90;

COD ID: 9000061
CIF file	Formula: - Fe S4 Sb2 - Comments: Buerger, M. J.; Hahn, T. The crystal structure of berthierite, FeSb2S4 American Mineralogist 39 (1954) 319-319 Space group: P n a m Cell volume: 607.363 Cell parameters: 11.44; 14.12; 3.76; 90; 90; 90;

COD ID: 9000066
CIF file	Formula: - Fe S4 Sb2 - Comments: Buerger, M. J.; Hahn, T. The crystal structure of berthierite, FeSb2S4 American Mineralogist 40 (1955) 226-238 Space group: P n a m Cell volume: 607.363 Cell parameters: 11.44; 14.12; 3.76; 90; 90; 90;

COD ID: 9000283
CIF file	Formula: - Fe0.07 Mn0.93 Na O4 P - Comments: Moore, P. B. Natrophilite, NaMn(PO4), has ordered cations American Mineralogist 57 (1972) 1333-1344 Space group: P n a m Cell volume: 331.242 Cell parameters: 10.523; 4.987; 6.312; 90; 90; 90;

COD ID: 9000386
CIF file	Formula: - B2 Ca O8 Si2 - Comments: Phillips, M. W.; Gibbs, G. V.; Ribbe, P. H. The crystal structure of danburite: A comparison with anorthite, albite, and reedmergnerite American Mineralogist 59 (1974) 79-85 Space group: P n a m Cell volume: 543.794 Cell parameters: 8.038; 8.752; 7.73; 90; 90; 90;

COD ID: 9000407
CIF file	Formula: - B Mg1.58 O4 Ti0.42 - Comments: Moore, P. B.; Araki, T. Pinakiolite, Mg2MnO2[BO3]; warwickite, Mg(Mg0.5Ti0.5)O[BO3]; wightmanite, Mg5(O)(OH)5[BO3].nH2O: Crystal chemistry of complex 3 Angstrom wallpaper structures American Mineralogist 59 (1974) 985-1004 Space group: P n a m Cell volume: 265.512 Cell parameters: 9.197; 9.358; 3.085; 90; 90; 90;

COD ID: 9001170
CIF file	Formula: - C1.74 H8.03 Ca6 O13.79 Si0.26 - Comments: Peacor, D. R.; Sarp, H.; Dunn, P. J.; Innes, J.; Nelen, J. A. Defernite from the Kombat mine, Namibia: A second occurence, structure refinement, and crystal chemistry American Mineralogist 73 (1988) 888-893 Space group: P n a m Cell volume: 1471.86 Cell parameters: 17.82; 22.76; 3.629; 90; 90; 90;

COD ID: 9001739

Formula: - C1.58 H7 Ca6 Cl0.498 O14.679 Si0.84 -
Comments: Armbruster, T.; Yang, P.; Liebich, B. W. Mechanism of the SiO4 for CO3 substitution in defernite, Ca6(CO3)1.58(Si2O7)0.21(OH)7[Cl0.50(OH)0.08(H2O)0.42]: A single-crystal X-ray study at 100 K American Mineralogist 81 (1996) 625-631
Space group: P n a m
Cell volume: 1456.95
Cell parameters: 17.744; 22.601; 3.633; 90; 90; 90;

COD ID: 9002236
CIF file	Formula: - Al0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 500 deg C American Mineralogist 84 (1999) 1604-1612 Space group: P n a m Cell volume: 669.154 Cell parameters: 13.005; 8.8; 5.847; 90; 90; 90;

COD ID: 9002237
CIF file	Formula: - Al0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 550 deg C American Mineralogist 84 (1999) 1604-1612 Space group: P n a m Cell volume: 669.947 Cell parameters: 13.013; 8.802; 5.849; 90; 90; 90;

COD ID: 9002238
CIF file	Formula: - Al0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 600 deg C American Mineralogist 84 (1999) 1604-1612 Space group: P n a m Cell volume: 669.821 Cell parameters: 13.015; 8.802; 5.847; 90; 90; 90;

COD ID: 9002239
CIF file	Formula: - Al0.08 Ca Fe2.81 H Mg0.06 Mn0.05 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 615 deg C American Mineralogist 84 (1999) 1604-1612 Space group: P n a m Cell volume: 669.934 Cell parameters: 13.012; 8.801; 5.85; 90; 90; 90;

COD ID: 9002240
CIF file	Formula: - Al0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 625 deg C American Mineralogist 84 (1999) 1604-1612 Space group: P n a m Cell volume: 669.294 Cell parameters: 13.007; 8.805; 5.844; 90; 90; 90;

COD ID: 9002241
CIF file	Formula: - Al0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 660 deg C American Mineralogist 84 (1999) 1604-1612 Space group: P n a m Cell volume: 668.888 Cell parameters: 13.008; 8.802; 5.842; 90; 90; 90;

COD ID: 9002242
CIF file	Formula: - Al0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 675 deg C American Mineralogist 84 (1999) 1604-1612 Space group: P n a m Cell volume: 669.183 Cell parameters: 13.013; 8.804; 5.841; 90; 90; 90;

COD ID: 9002243
CIF file	Formula: - Al0.08 Ca Fe2.81 Mg0.06 Mn0.05 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural adjustments induced by heat treatment in ilvaite Sample: RM at T = 700 deg C American Mineralogist 84 (1999) 1604-1612 Space group: P n a m Cell volume: 668.25 Cell parameters: 13.006; 8.804; 5.836; 90; 90; 90;

COD ID: 9002759
CIF file	Formula: - Ca0.98 Fe2.28 H Mn0.74 O9 Si2 - Comments: Bonazzi, P.; Bindi, L. Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from Perda Niedda mine, Sardinia, Italy Sample: PN6-RT, Crystal at room temperature American Mineralogist 87 (2002) 845-852 Space group: P n a m Cell volume: 673.677 Cell parameters: 13.014; 8.867; 5.838; 90; 90; 90;

COD ID: 9002760

Formula: - Ca0.98 Fe2.28 H Mn0.74 O9 Si2 -
Comments: Bonazzi, P.; Bindi, L. Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-400, Crystal at room temperature, annealed at 400 C for 48 hrs American Mineralogist 87 (2002) 845-852
Space group: P n a m
Cell volume: 674.266
Cell parameters: 13.015; 8.868; 5.842; 90; 90; 90;

COD ID: 9002761

Formula: - Ca0.98 Fe2.28 H Mn0.74 O9 Si2 -
Comments: Bonazzi, P.; Bindi, L. Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-500, Crystal at room temperature, annealed at 500 C for 48 hrs American Mineralogist 87 (2002) 845-852
Space group: P n a m
Cell volume: 674.022
Cell parameters: 13.008; 8.865; 5.845; 90; 90; 90;

COD ID: 9002762

Formula: - Ca0.98 Fe2.28 H Mn0.74 O9 Si2 -
Comments: Bonazzi, P.; Bindi, L. Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-600, Crystal at room temperature, annealed at 600 C for 48 hrs American Mineralogist 87 (2002) 845-852
Space group: P n a m
Cell volume: 672.247
Cell parameters: 12.993; 8.864; 5.837; 90; 90; 90;

COD ID: 9002763

Formula: - Ca0.98 Fe2.28 Mn0.74 O9 Si2 -
Comments: Bonazzi, P.; Bindi, L. Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-650, Crystal at room temperature, annealed at 650 C for 48 hrs American Mineralogist 87 (2002) 845-852
Space group: P n a m
Cell volume: 670.306
Cell parameters: 12.983; 8.868; 5.822; 90; 90; 90;

COD ID: 9002764

Formula: - Ca0.98 Fe2.28 Mn0.74 O9 Si2 -
Comments: Bonazzi, P.; Bindi, L. Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-675, Crystal at room temperature, annealed at 675 C for 48 hrs American Mineralogist 87 (2002) 845-852
Space group: P n a m
Cell volume: 670.616
Cell parameters: 12.992; 8.869; 5.82; 90; 90; 90;

COD ID: 9002765

Formula: - Ca0.98 Fe2.28 Mn0.74 O9 Si2 -
Comments: Bonazzi, P.; Bindi, L. Structural properties and heat-induced oxidation-dehydrogenation of manganoan ilvaite from perda Niedda mine, Sardinia, Italy Sample: PN6-690, Crystal at room temperature, annealed at 690 C for 48 hrs American Mineralogist 87 (2002) 845-852
Space group: P n a m
Cell volume: 671.644
Cell parameters: 13.015; 8.873; 5.816; 90; 90; 90;

COD ID: 9004552
CIF file	Formula: - H5 O16 Sr2 U4 - Comments: Burns, P. C.; Hill, F. C. Implications of the synthesis and structure of the Sr analogue of curite The Canadian Mineralogist 38 (2000) 175-181 Space group: P n a m Cell volume: 1341.52 Cell parameters: 12.3143; 12.9609; 8.4053; 90; 90; 90;

COD ID: 9004564
CIF file	Formula: - H5 O16 Pb0.786 U4 - Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample JVS4338 Locality: Shinkolobwe, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735 Space group: P n a m Cell volume: 1373.54 Cell parameters: 12.558; 13.024; 8.398; 90; 90; 90;

COD ID: 9004565
CIF file	Formula: - H5 O16 Pb0.779 U4 - Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample JVS4331 Locality: Swaambo,Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735 Space group: P n a m Cell volume: 1371.43 Cell parameters: 12.554; 13.019; 8.391; 90; 90; 90;

COD ID: 9004566
CIF file	Formula: - H5 O16 Pb0.768 U4 - Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample JVS901 Locality: Shinkolobwe, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735 Space group: P n a m Cell volume: 1370.34 Cell parameters: 12.54; 13.017; 8.395; 90; 90; 90;

COD ID: 9004567
CIF file	Formula: - H5 O16 Pb0.78 U4 - Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample JVS4331(b) Locality: Swaambo, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735 Space group: P n a m Cell volume: 1372.36 Cell parameters: 12.562; 13.018; 8.392; 90; 90; 90;

COD ID: 9004568
CIF file	Formula: - H5 O16 Pb0.766 U4 - Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample JVS4332 Locality: Swaambo, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735 Space group: P n a m Cell volume: 1370.04 Cell parameters: 12.548; 13.012; 8.391; 90; 90; 90;

COD ID: 9004569
CIF file	Formula: - H O8 Pb0.396 U2 - Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample CMNMC 81091 Locality: Shinkolobwe, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735 Space group: P n a m Cell volume: 1374.64 Cell parameters: 12.579; 13.022; 8.392; 90; 90; 90;

COD ID: 9004570
CIF file	Formula: - H5 O16 Pb0.781 U4 - Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample CMNMC 81092 Locality: Shinkolobwe, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735 Space group: P n a m Cell volume: 1372.93 Cell parameters: 12.575; 13.013; 8.39; 90; 90; 90;

COD ID: 9004571
CIF file	Formula: - H5 O16 Pb0.784 U4 - Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample CMNMC 81093 Locality: Shinkolobwe, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735 Space group: P n a m Cell volume: 1369.74 Cell parameters: 12.536; 13.017; 8.394; 90; 90; 90;

COD ID: 9004572
CIF file	Formula: - H5 O16 Pb0.778 U4 - Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample CMNMC 30059 Locality: Shinkolobwe, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735 Space group: P n a m Cell volume: 1370.19 Cell parameters: 12.545; 13.015; 8.392; 90; 90; 90;

COD ID: 9004573
CIF file	Formula: - H5 O16 Pb0.751 U4 - Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample FC8 Locality: Shinkolobwe, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735 Space group: P n a m Cell volume: 1374.13 Cell parameters: 12.569; 13.026; 8.393; 90; 90; 90;

COD ID: 9004574
CIF file	Formula: - H5 O16 Pb0.723 U4 - Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample M13067 Locality: Shinkolobwe, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735 Space group: P n a m Cell volume: 1377.99 Cell parameters: 12.584; 13.033; 8.402; 90; 90; 90;

COD ID: 9004575
CIF file	Formula: - H5 O16 Pb0.755 U4 - Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample FC5 Locality: Shinkolobwe, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735 Space group: P n a m Cell volume: 1371.18 Cell parameters: 12.548; 13.026; 8.389; 90; 90; 90;

COD ID: 9004576
CIF file	Formula: - H5 O16 Pb0.786 U4 - Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample FC11 Locality: Shinkolobwe, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735 Space group: P n a m Cell volume: 1375.34 Cell parameters: 12.584; 13.025; 8.391; 90; 90; 90;

COD ID: 9004577
CIF file	Formula: - H5 O16 Pb0.761 U4 - Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample M14266 Locality: Shinkolobwe, Democratic Republic of Congo The Canadian Mineralogist 38 (2000) 727-735 Space group: P n a m Cell volume: 1366.54 Cell parameters: 12.537; 13.001; 8.384; 90; 90; 90;

COD ID: 9004578
CIF file	Formula: - H5 O16 Pb0.832 U4 - Comments: Li, Y.; Burns, P. C. Investigations of crystal-chemical variability in lead uranyl oxide hydrates. I. Curite Note: sample SYN, Synthetic The Canadian Mineralogist 38 (2000) 727-735 Space group: P n a m Cell volume: 1361.29 Cell parameters: 12.505; 12.992; 8.379; 90; 90; 90;

COD ID: 9004975
CIF file	Formula: - Bi2 Pb S3.87 Se0.13 - Comments: Pinto, D.; Balic-Zunic T; Garavelli, A.; Makovicky, E.; Vurro, F. Comparative crystal-structure study of Ag-free lillianite and galenobismutite from Vulcano, Aeolian Islands, Italy The Canadian Mineralogist 44 (2006) 159-175 Space group: P n a m Cell volume: 703.7 Cell parameters: 11.815; 14.593; 4.0814; 90; 90; 90;

COD ID: 9004981

Formula: - Bi1.85 Cl0.168 Pb1.14 S3.738 Se0.094 -
Comments: Pinto, D.; Balic-Zunic T; Bonaccorsi, E.; Borodaev, Y. S.; Garavelli, A.; Garbarino, C.; Makovicky, E.; Mozgova, N. N.; Vurro, F. Rare sulfosalts from Vulcano, Aeolian Islands, Italy. VII. Cl-bearing galenobismutite Locality: Vulcano, Aeolian Islands, Italy Sample: FF-1991a The Canadian Mineralogist 44 (2006) 443-457
Space group: P n a m
Cell volume: 707.034
Cell parameters: 11.832; 14.64; 4.0817; 90; 90; 90;

COD ID: 9004982

Formula: - Bi0.91 Cl0.1 Pb0.575 S1.792 Se0.131 -
Comments: Pinto, D.; Balic-Zunic T; Bonaccorsi, E.; Borodaev, Y. S.; Garavelli, A.; Garbarino, C.; Makovicky, E.; Mozgova, N. N.; Vurro, F. Rare sulfosalts from Vulcano, Aeolian Islands, Italy. VII. Cl-bearing galenobismutite Locality: Vulcano, Aeolian Islands, Italy Sample: FF-1991b The Canadian Mineralogist 44 (2006) 443-457
Space group: P n a m
Cell volume: 709.749
Cell parameters: 11.846; 14.667; 4.085; 90; 90; 90;

COD ID: 9005875

Formula: - Ca Fe3 H O9 Si2 -
Comments: Ghose, S.; Tsukimura, K.; Hatch, D. M. Phase transitions in ilvaite, a mixed-valence iron silicate II. A single-crystal X-ray diffraction study and Landau theory of the monoclinic to orthorhombic phase transition induced by charge delocalization Sample: T = 380 K Physics and Chemistry of Minerals 16 (1989) 483-496
Space group: P n a m
Cell volume: 676.625
Cell parameters: 13.0533; 8.8345; 5.8674; 90; 90; 90;

COD ID: 9005876