Search results

Formula: - O5 P V -
Comments: Richard Harlow; Zhigang Li; Normal Herron; Harold Horowitz; Eugene McCarron; James Richardson; Brian Toby The Crystal Structure of the Gamma Phase of Vanadyl Phosphate, gamma-VOPO4, Solved and Refined Using Both Synchrotron and Neutron Powder Diffraction Data unpublished ()
Space group: P b a m
Cell volume: 753.07
Cell parameters: 17.397; 8.81986; 4.90794; 90; 90; 90;

COD ID: 1507652
CIF file	Formula: - C5 H9 N3 O2 - Comments: Kang, Sung Ok; Vukovic, Sinisa; Custelcean, Radu; Hay, Benjamin P. Cyclic Imide Dioximes: Formation and Hydrolytic Stability Industrial & Engineering Chemistry Research 51(19) (2012) 6619 Space group: P b a m Cell volume: 1365.55 Cell parameters: 14.1588; 7.1036; 13.577; 90; 90; 90;

COD ID: 1509656

Formula: - Ag2 In4 La4 S13 -
Comments: Gulay, L.D.; Huch, M.R.; Daszkiewicz, M. Crystal structures of the Ln(4-x) In(5-y) S13 (Ln = La, Ce, Pr and Nd; x = 0.08-0.12, y = 0.21-0.24), La3 In1.67 S7, Gd3 In S6 and La4 Ag2 In4 S13 compounds Journal of Solid State Chemistry 181 (2008) 2626-2632
Space group: P b a m
Cell volume: 2074.41
Cell parameters: 20.523; 25.118; 4.0241; 90; 90; 90;

COD ID: 1510111
CIF file	Formula: - Au Cu0.9 Ga0.1 - Comments: Courtois, A.; Hertz, J.; Protas, J.; Dirand, M. Structure cristalline de la phase Au Cu III in copper-gold alloys Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 280 (1975) 559-561 Space group: P b a m Cell volume: 115.111 Cell parameters: 4.56; 8.92; 2.83; 90; 90; 90;

COD ID: 1510185
CIF file	Formula: - Au I2 K5 O2 - Comments: Schneider, J.; Hoppe, R. Eine "misslungene" Synthese: ueber K2 Li (I O6) und K5 I2 (Au O2) Journal of the Less-Common Metals 137 (1988) 85-103 Space group: P b a m Cell volume: 556.889 Cell parameters: 14.027; 7.204; 5.511; 90; 90; 90;

COD ID: 1510385
CIF file	Formula: - Au2 Cu Zn - Comments: Wilkens, M.; Wegst, J.; Gunzel, E.; Burkhardt, W.; Meissner, H.G.; Schutt, W.; Schubert, K.; Esslinger, P. Einige strukturelle Ergebnisse an metallischen Phasen Naturwissenschaften 43 (1956) 248-249 Space group: P b a m Cell volume: 120.951 Cell parameters: 4.648; 8.998; 2.892; 90; 90; 90;

COD ID: 1510508
CIF file	Formula: - Au3 O2 Rb5 - Comments: Jansen, M.; Wedig, U.; Nuss, J.; Mudring, A.V. Mixed valent gold oxides: syntheses, structures, and properties of Rb5 Au3 O2, Rb7 Au5 O2, and Cs7 Au5 O2 Journal of Solid State Chemistry 155 (2000) 29-36 Space group: P b a m Cell volume: 598.363 Cell parameters: 7.364; 14.308; 5.679; 90; 90; 90;

COD ID: 1510985
CIF file	Formula: - B2 Cl2 Er2 O5 - Comments: Nikelski, T.; Schleid, T. La Cl (B O2)2 und Er2 Cl2 (B2 O5): zwei Chlorid-Oxoborate dreiwertiger Lanthanide Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 2028-2033 Space group: P b a m Cell volume: 785.611 Cell parameters: 14.8965; 10.048; 5.2486; 90; 90; 90;

COD ID: 1511052
CIF file	Formula: - B Cl6 Sc4 - Comments: Corbett, J.D.; Hwu, S.-J. Metal-metal bonded scandium cluster (Sc7 Cl12 Z) and infinite chain (Sc4 Cl6 Z) phases stabilized by interstitial boron or nitrogen (Z) Journal of Solid State Chemistry 64 (1986) 331-346 Space group: P b a m Cell volume: 514.944 Cell parameters: 11.741; 12.187; 3.5988; 90; 90; 90;

COD ID: 1511068
CIF file	Formula: - B Co3 O5 - Comments: Huang, Z.-X.; Zhang, H.; Cheng, W.-D. Synthesis and crystal structure of borate oxide Co3 B O5 Jiegon Huaxue 20 (2001) 97-99 Space group: P b a m Cell volume: 330.295 Cell parameters: 9.2963; 11.948; 2.9737; 90; 90; 90;

COD ID: 1511076
CIF file	Formula: - B Cr Ni2 O5 - Comments: Nielsen, K.; Norrestam, R.; Kritikos, M.; Sotofte, I.; Thorup, N. Structural characterization of two synthetic Ni-ludwigites, and some semiempirical EHTB calculations on the ludwigite structure type Journal of Solid State Chemistry 111 (1994) 217-223 Space group: P b a m Cell volume: 333.494 Cell parameters: 9.209; 12.121; 2.9877; 90; 90; 90;

COD ID: 1511155
CIF file	Formula: - B Fe2.25 Mg0.75 O5 - Comments: Takeuchi, Y. The crystal structure of vonsenite Mineralogical Journal (Japan) 2 (1956) 19-26 Space group: P b a m Cell volume: 353.723 Cell parameters: 9.37; 12.357; 3.055; 90; 90; 90;

COD ID: 1511158
CIF file	Formula: - B Fe3 O5 - Comments: Federico, M. Sulla Breislakite Periodico di Mineralogia 26 (1957) 191-214 Space group: P b a m Cell volume: 365.18 Cell parameters: 9.5; 12.4; 3.1; 90; 90; 90;

COD ID: 1511215
CIF file	Formula: - B Li0.93 O5 V2.07 - Comments: Onoda, M. Crystal structure and electronic state of the disordered S=1 system (Li(x) V(1-x)3) B O5 with x = 0.3 Journal of Solid State Chemistry 141 (1998) 418-423 Space group: P b a m Cell volume: 335.91 Cell parameters: 9.195; 12.209; 2.9922; 90; 90; 90;

COD ID: 1511331
CIF file	Formula: - B Ta4 Te8 - Comments: Kleinke, H.; Finckh, E.W.; Tremel, W. Ta4 B Te8: Tantalum telluride cluster chains with encapsulated boron atoms Angew. Chem. Int. ed. 38 (1999) 2054-2057 Space group: P b a m Cell volume: 657.818 Cell parameters: 11.016; 16.75499; 3.564; 90; 90; 90;

COD ID: 1511352
CIF file	Formula: - B10 Ce2 Ni - Comments: Jeitschko, W.; Konrad, T.; Hartjes, K.; Lang, A.; Hoffmann, R.D. Polyborides with Th2 Ni B10 - type structure: synthesis, crystal structure, and magnetic and electrical properties Journal of Solid State Chemistry 154 (2000) 246-253 Space group: P b a m Cell volume: 267.393 Cell parameters: 5.6539; 11.2569; 4.2013; 90; 90; 90;

COD ID: 1511376
CIF file	Formula: - B10 Nd2 Ni - Comments: Hoffmann, R.D.; Hartjes, K.; Konrad, T.; Lang, A.; Jeitschko, W. Polyborides with Th2 Ni B10 - type structure: synthesis, crystal structure, and magnetic and electrical properties Journal of Solid State Chemistry 154 (2000) 246-253 Space group: P b a m Cell volume: 263.635 Cell parameters: 5.6251; 11.207; 4.182; 90; 90; 90;

COD ID: 1511381
CIF file	Formula: - B11 Mg5 Ru13 - Comments: Jung, W.; Schweitzer, K. Mg2 Ru5 B4 und Mg5 Ru13 B11, zwei ternaere Magnesium-Ruthenium-boride mit Kanalstrukturen Zeitschrift fuer Anorganische und Allgemeine Chemie 530 (1985) 127-134 Space group: P b a m Cell volume: 643.183 Cell parameters: 21.901; 9.967; 2.9465; 90; 90; 90;

COD ID: 1511480
CIF file	Formula: - B4 Mg2 Ru5 - Comments: Schweitzer, K.; Jung, W. Mg2 Ru5 B4 und Mg5 Ru13 B11, zwei ternaere Magnesium-Ruthenium-boride mit Kanalstrukturen Zeitschrift fuer Anorganische und Allgemeine Chemie 530 (1985) 127-134 Space group: P b a m Cell volume: 247.444 Cell parameters: 10; 8.376; 2.9542; 90; 90; 90;

COD ID: 1511483
CIF file	Formula: - B4 Mn Sm - Comments: Mikhalenko, S.I.; Kuz'ma, Yu.B. Sm-Mn-B system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 2109-2112 Space group: P b a m Cell volume: 240.381 Cell parameters: 5.981; 11.569; 3.474; 90; 90; 90;

COD ID: 1511488
CIF file	Formula: - B4 Mo Y - Comments: Kuz'ma, Yu.B.; Sobolev, A.S.; Svarichevskaya, S.I. The system yttrium - molybdenum - boron and yttrium tungsten - boron Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 9 (1973) 1697-1702 Space group: P b a m Cell volume: 252.171 Cell parameters: 6.016; 11.65; 3.598; 90; 90; 90;

COD ID: 1511495
CIF file	Formula: - B4 Ni Sc - Comments: Mikhalenko, S.I.; Zavalii, L.V.; Kuz'ma, Yu.B. New scandium borides with the yttrium chromium boride (Y Cr B4) type structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 1814-1816 Space group: P b a m Cell volume: 212.272 Cell parameters: 5.7853; 11.208; 3.2737; 90; 90; 90;

COD ID: 1511524
CIF file	Formula: - B41.818 Si1.145 Y - Comments: Takami, M.; Ishizawa, Y.; Kobayashi, K.; Tanaka, T.; Higashi, I. Crystal structure of Y B41 Si1.2 Journal of Solid State Chemistry 133 (1997) 11-15 Space group: P b a m Cell volume: 2801.75 Cell parameters: 16.674; 17.667; 9.511; 90; 90; 90;

COD ID: 1511577
CIF file	Formula: - B6 Co Lu2 - Comments: Kuz'ma, Yu.B.; Shostak, Y.M.; Dub, O.M. The ternary Lu-Co-B system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 1270-1274 Space group: P b a m Cell volume: 355.322 Cell parameters: 8.99; 11.312; 3.494; 90; 90; 90;

COD ID: 1511593
CIF file	Formula: - B6 Cr Sc2 - Comments: Mykhalenko, S.; Kuz'ma, Yu.B.; Babizhet'sky, V.S. New compound in the system Sc - Cr - B Journal of Solid State Chemistry 177 (2004) 439-443 Space group: P b a m Cell volume: 320.64 Cell parameters: 8.7909; 11.0541; 3.2996; 90; 90; 90;

COD ID: 1511604
CIF file	Formula: - B6 Fe Lu2 - Comments: David, M.I.; Dub, O.M.; Kuz'ma, Yu.B. Tb-Fe-B and Lu-Fe-B ternary systems Poroshkovaya Metallurgiya 26 (1987) 563-566 Space group: P b a m Cell volume: 354.963 Cell parameters: 8.969; 11.34; 3.49; 90; 90; 90;

COD ID: 1511619
CIF file	Formula: - B6 Lu1.34 V1.66 - Comments: Chaban, N.F.; Davidov, V.M.; Kuz'ma, Yu.B.; Mikhalenko, S.I. Phase equilibria in the Lu - V - B system and the structure of the new boride Lu1.34 V1.66 B6 Powder Metallurgy and Metal Ceramics 41 (2002) 162-168 Space group: P b a m Cell volume: 341.006 Cell parameters: 8.947; 11.273; 3.381; 90; 90; 90;

COD ID: 1511626
CIF file	Formula: - B4 Ce Re - Comments: Mikhalenko, S.I.; Chaban, N.F.; Kuz'ma, Yu.B. New compounds with the Y Cr B4 structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 32 (1996) 44-48 Space group: P b a m Cell volume: 253.331 Cell parameters: 6.013; 11.619; 3.626; 90; 90; 90;

COD ID: 1511641
CIF file	Formula: - B6 Re Y2 - Comments: Kuz'ma, Yu.B.; Svarichevskaya, S.I. Crystal structure of Y2 Re B6 and its analogs Kristallografiya 17 (1972) 658-661 Space group: P b a m Cell volume: 389.232 Cell parameters: 9.175; 11.55; 3.673; 90; 90; 90;

COD ID: 1511661
CIF file	Formula: - B4 Co Yb - Comments: Kuz'ma, Yu.B.; Dub, O.M.; Chaban, N.F. New compounds with Y Cr B4-type structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 21 (1985) 1718-1720 Space group: P b a m Cell volume: 183.896 Cell parameters: 4.842; 11.3; 3.361; 90; 90; 90;

COD ID: 1511699
CIF file	Formula: - B8 Ru11 - Comments: Aselius, J. The crystal structure of Ru11 B8 Acta Chemica Scandinavica (1-27,1973-42,1988) 14 (1960) 2169-2176 Space group: P b a m Cell volume: 373.414 Cell parameters: 11.609; 11.342; 2.836; 90; 90; 90;

COD ID: 1511722
CIF file	Formula: - B4 Cr Th - Comments: Evers, C.B.H.; Konrad, T.; Jeitschko, W.; Danebrock, M.E. Preparation, properties and crystal structures of the thorium chromium borides Th Cr B4 and Th Cr2 B6; structure refinements of Ce Cr2 B6, Th B4 and Th B6 Journal of Alloys Compd. 234 (1996) 56-61 Space group: P b a m Cell volume: 258.22 Cell parameters: 6.057; 11.712; 3.64; 90; 90; 90;

COD ID: 1511723
CIF file	Formula: - B4 Cr Y - Comments: Kuz'ma, Yu.B. Crystal structure of the compound Y Cr B4 and its anlalogs Kristallografiya 15 (1970) 372-374 Space group: P b a m Cell volume: 236.868 Cell parameters: 5.972; 11.46; 3.461; 90; 90; 90;

COD ID: 1511743
CIF file	Formula: - B4 Gd Mn - Comments: Kuz'ma, Yu.B. New ternary compounds with the structure of Y Cr B4 type Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta Matematichni Nauki 1970 (1970) 756-758 Space group: P b a m Cell volume: 236.991 Cell parameters: 5.944; 11.51; 3.464; 90; 90; 90;

COD ID: 1512485
CIF file	Formula: - Mn2 O5 Sr2 - Comments: Takanori Mori; Kazuko Inoue; Naoki Kamegashira; Yasuo Yamaguchi; Kenji Ohoyama Neutron diffraction study of Sr2Mn2O5 Journal of Alloys and Compounds 296(1--2) (2000) 92-97 Space group: P b a m Cell volume: 227.49 Cell parameters: 5.5307; 10.7829; 3.8145; 90; 90; 90;

COD ID: 1520771

Formula: - Al4 Bi2 O9 -
Comments: Abrahams, I.; Hawkes, G. E.; Bush, A. J.; Nunes, T. Structure and Oxide Ion Conductivity Mechanism in Bi~2~Al~4~O~9~ by Combined X-Ray and High-Resolution Neutron pPwder Diffraction and ^27^Al Solid State NMR Journal of Solid State Chemistry 147(2) (1999) 631-636
Space group: P b a m
Cell volume: 356.201
Cell parameters: 7.7134; 8.1139; 5.6914; 90; 90; 90;

COD ID: 1520786
CIF file	Formula: - Al0.093 B Fe0.967 Mg1.93 O5 - Comments: Appel, P.W.U.; Brigatti, M.F. Ludwigite from central Sweden: new data and crystal structure refinement Mineralogical Magazine (1969-) 63 (1999) 511-518 Space group: P b a m Cell volume: 341.567 Cell parameters: 9.254; 12.287; 3.004; 90; 90; 90;

COD ID: 1520942
CIF file	Formula: - Ba4 Nd2 O30 Ta6 Ti4 - Comments: Chen, X.M.; Lu, G.L.; Yang, J.S.; Wu, Y.J. Some tungsten-bronze compounds in the Ba O - Nd2 O3 - Ti O2 Ta2 O5 system Journal of Solid State Chemistry 148 (1999) 438-441 Space group: P b a m Cell volume: 600.193 Cell parameters: 12.4007; 12.4007; 3.903; 90; 90; 90;

COD ID: 1520943
CIF file	Formula: - Ba5 Nd O30 Ta7 Ti3 - Comments: Chen, X.M.; Wu, Y.J.; Lu, G.L.; Yang, J.S. Some tungsten-bronze compounds in the Ba O - Nd2 O3 - Ti O2 Ta2 O5 system Journal of Solid State Chemistry 148 (1999) 438-441 Space group: P b a m Cell volume: 612.276 Cell parameters: 12.4826; 12.4826; 3.9295; 90; 90; 90;

COD ID: 1520971
CIF file	Formula: - Gd2 K2 Sb2 Se9 - Comments: Choi, K.-S.; Hanko, J.A.; Kanatzidis, M.G. Eightfold superstructure in K2 Gd2 Sb2 Se9 and K2 La2 Sb2 S9 caused by three-dimensional ordering of the 5s2 lone pair of Sb(3+) ions Journal of Solid State Chemistry 147 (1999) 309-319 Space group: P b a m Cell volume: 856.223 Cell parameters: 11.488; 17.66119; 4.2201; 90; 90; 90;

COD ID: 1520972
CIF file	Formula: - K2 La2 S9 Sb2 - Comments: Choi, K.-S.; Hanko, J.A.; Kanatzidis, M.G. Eightfold superstructure in K2 Gd2 Sb2 Se9 and K2 La2 Sb2 S9 caused by three-dimensional ordering of the 5s2 lone pair of Sb(3+) ions Journal of Solid State Chemistry 147 (1999) 309-319 Space group: P b a m Cell volume: 802.439 Cell parameters: 11.208; 16.8781; 4.2419; 90; 90; 90;

COD ID: 1521025
CIF file	Formula: - O4 Pr Sr2 - Comments: Fiscus, J.E.; zur Loye, H.C. Synthesis of Sr2 Pr O4: a Pr(4+)-containing oxide in the Sr2 Pb O4 structure type Journal of Alloys Compd. 306 (2000) 141-145 Space group: P b a m Cell volume: 225.996 Cell parameters: 6.12382; 10.28083; 3.58963; 90; 90; 90;

COD ID: 1521291
CIF file	Formula: - Hf O3 Pb - Comments: Madigou, V.; Nihoul, G.; Bouree, F.; Baudour, J.L.; Favotto, C.; Roubin, M. Crystallographic structure of lead hafnate (Pb Hf O3) from neutron powder diffraction and electron microscopy Philosophical Magazine, Part A 79 (1999) 847-858 Space group: P b a m Cell volume: 558.899 Cell parameters: 5.8404; 11.7057; 8.1751; 90; 90; 90;

COD ID: 1521498
CIF file	Formula: - Br2 H6 N2 Ni - Comments: Leineweber, A.; Jacobs, H. Preparation and crystal structures of Ni (N H3)2 Cl2 and of two modifications of Ni (N H3)2 Br2 and Ni (N H3)2 I2 Journal of Solid State Chemistry 152 (2000) 381-387 Space group: P b a m Cell volume: 265.121 Cell parameters: 5.865; 11.723; 3.856; 90; 90; 90;

COD ID: 1521544

Formula: - F3 Fe2 Na3 O8 P2 -
Comments: le Meins, J.M.; Crosnier-Lopez, M.P.; Hemon-Ribaud, A.; Courbion, G. Phase transitions in the Na3 M2 (P O4)2 F3 family (M = Al(3+), V(3+), Cr(3+), Fe(3+), Ga(3+)) : synthesis, thermal, structural and magnetic studies Journal of Solid State Chemistry 148 (1999) 260-277
Space group: P b a m
Cell volume: 1731.47
Cell parameters: 12.756; 12.803; 10.602; 90; 90; 90;

COD ID: 1522049
CIF file	Formula: - Cd2 O4 Sn - Comments: Troemel, M. Die Kristallstruktur der Verbindungen vom Sr2 Pb O4-Typ Zeitschrift fuer Anorganische und Allgemeine Chemie 371 (1969) 237-247 Space group: P b a m Cell volume: 175.1 Cell parameters: 5.546; 9.888; 3.193; 90; 90; 90;

COD ID: 1522866
CIF file	Formula: - Ga3 Pd5 - Comments: Schubert, K.; Lukas, H.L.; Bhan, S.; Meissner, H.G. Zum Aufbau der Systeme Co-Ga, Pd-Ga, Pd-Sn und verwandter Legierungen Zeitschrift fuer Metallkunde 50 (1959) 534-540 Space group: P b a m Cell volume: 229.566 Cell parameters: 5.42; 10.51; 4.03; 90; 90; 90;

COD ID: 1523255
CIF file	Formula: - Ni Sn - Comments: Bhargava, M.K.; Schubert, K. Kristallstruktur von Ni Sn Journal of the Less-Common Metals 33 (1973) 181-189 Space group: P b a m Cell volume: 520.172 Cell parameters: 24.452; 5.2; 4.091; 90; 90; 90;

COD ID: 1523368
CIF file	Formula: - Pt7 Zn12 - Comments: Carl, W.; Schubert, K. Die Struktur von Pt7 Zn12 Journal of the Less-Common Metals 19 (1969) 279-283 Space group: P b a m Cell volume: 551.455 Cell parameters: 28.79; 6.94; 2.76; 90; 90; 90;

COD ID: 1523392
CIF file	Formula: - Ga2.7 Pt5.3 - Comments: Chattopadhyay, T.K.; Khalaff, K.; Schubert, K. Zur Konstitution der Mischungen Platin-Gallium und Platin-Gallium-Germanium Metall (Berlin) 28 (1974) 1160-1168 Space group: P b a m Cell volume: 235.247 Cell parameters: 5.484; 10.86; 3.95; 90; 90; 90;

COD ID: 1523696
CIF file	Formula: - Rh5 Ti3 - Comments: Giessen, B.C.; Wang, R.; Grant, N.J. New A3 B5 phases of the titanium group metals with rhodium Transactions of the Metallurgical Society of Aime 245 (1969) 1207-1210 Space group: P b a m Cell volume: 227.873 Cell parameters: 5.36; 10.42; 4.08; 90; 90; 90;

COD ID: 1523697
CIF file	Formula: - Hf3 Rh5 - Comments: Giessen, G.C.; Wang, R.; Grant, N.J. New A3 B5 phases of the titanium group metals with rhodium Transactions of the Metallurgical Society of Aime 245 (1969) 1207-1210 Space group: P b a m Cell volume: 254.462 Cell parameters: 5.58; 10.73; 4.25; 90; 90; 90;

COD ID: 1523998
CIF file	Formula: - Cl4 H2 Hg K2 O - Comments: Aurivillius, K.; Stalhandske, C. An X-ray single crystal study of K2 Hg Cl4 H2 O Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 1086-1088 Space group: P b a m Cell volume: 859.52 Cell parameters: 8.258; 11.662; 8.925; 90; 90; 90;

COD ID: 1524376
CIF file	Formula: - Cd7 Th6 - Comments: Fornasini, M.L.; Palenzona, A.; Manfrinetti, P. Crystal structure of the new thorium intermetallics Th In and Th6 Cd7 Journal of Solid State Chemistry 51 (1984) 135-140 Space group: P b a m Cell volume: 701.959 Cell parameters: 11.703; 9.929; 6.041; 90; 90; 90;

COD ID: 1525246
CIF file	Formula: - Mo O8 U2 - Comments: Serezhkin, V.N.; Kovba, L.M.; Trunov, V.K. Crystal structure of U2 Mo O8 Kristallografiya 18 (1973) 514-517 Space group: P b a m Cell volume: 643.99 Cell parameters: 6.734; 23.24; 4.115; 90; 90; 90;

COD ID: 1526174
CIF file	Formula: - Ba3.87 O54 Sm9.4 Ti18 - Comments: Ohsato, H. Science of tungstenbronze-type like Ba6-3x R8+2x Ti18 O54 (R = rare earth) microwave dielectric solid solutions Journal of the European Ceramic Society 21 (2001) 2703-2711 Space group: P b a m Cell volume: 1031.78 Cell parameters: 12.131; 22.271; 3.819; 90; 90; 90;

COD ID: 1526184
CIF file	Formula: - Al0.9 B6 Sc2 - Comments: Okada, S.; Leithe-Jasper, A.; Tanaka, T.; Michiue, Y.; Gurin, V.N. Crystal growth and structure analysis of a new scandium aluminum boride Sc2 Al B6 Journal of Solid State Chemistry 154 (2000) 49-53 Space group: P b a m Cell volume: 344.422 Cell parameters: 8.937; 11.226; 3.433; 90; 90; 90;

COD ID: 1526275
CIF file	Formula: - Mn2 Nd O5 - Comments: Popov, G.; Greenblatt, M.; McCarroll, W.H. Synthesis of Ln Mn2 O5 (Ln = Nd, Pr) crystals using fused salt electrolysis Materials Research Bulletin 35 (2000) 1661-1667 Space group: P b a m Cell volume: 367.632 Cell parameters: 7.497; 8.6086; 5.6963; 90; 90; 90;

COD ID: 1526276
CIF file	Formula: - Mn2 O5 Pr - Comments: Popov, G.; McCarroll, W.H.; Greenblatt, M. Synthesis of Ln Mn2 O5 (Ln = Nd, Pr) crystals using fused salt electrolysis Materials Research Bulletin 35 (2000) 1661-1667 Space group: P b a m Cell volume: 371.046 Cell parameters: 7.5384; 8.6319; 5.7022; 90; 90; 90;

COD ID: 1526631
CIF file	Formula: - In2 Sb6 Yb5 - Comments: Kim, S.-J.; Ireland, J.R.; Kanatzidis, M.G.; Kannewurf, C.R. Yb5 In2 Sb6: a new rare earth Zintl phase with a narrow band gap Journal of Solid State Chemistry 155 (2000) 55-61 Space group: P b a m Cell volume: 768.216 Cell parameters: 7.3992; 23.001; 4.5139; 90; 90; 90;

COD ID: 1526840
CIF file	Formula: - Nd7 O4 Se8 V - Comments: Tougait, O.; Ibers, J.A. Synthesis and characterization of the rare-earth vanadium oxyselenides Ln7 V O4 Se8 (Ln = Nd, Sm, Gd) Journal of Solid State Chemistry 154 (2000) 564-568 Space group: P b a m Cell volume: 891.067 Cell parameters: 14.3419; 15.5528; 3.9948; 90; 90; 90;

COD ID: 1526842
CIF file	Formula: - O4 Se8 Sm7 V - Comments: Tougait, O.; Ibers, J.A. Synthesis and characterization of the rare-earth vanadium oxyselenides Ln7 V O4 Se8 (Ln = Nd, Sm, Gd) Journal of Solid State Chemistry 154 (2000) 564-568 Space group: P b a m Cell volume: 866.888 Cell parameters: 14.2; 15.451; 3.9511; 90; 90; 90;

COD ID: 1527089
CIF file	Formula: - Nb8 P5 - Comments: Anugul, S.; Pontchour, C.-O.; Rundqvist, S. The crystal structure of Nb8 P5 Acta Chemica Scandinavica (1-27,1973-42,1988) 27 (1973) 26-34 Space group: P b a m Cell volume: 859.05 Cell parameters: 26.1998; 9.4652; 3.4641; 90; 90; 90;

COD ID: 1528281
CIF file	Formula: - Dy Mn2 O5 - Comments: Abrahams, S.C.; Bernstein, J.L. Crystal structure of paramagnetic Dy Mn2 O5 Journal of Chemical Physics 46 (1967) 3776-3782 Space group: P b a m Cell volume: 354.905 Cell parameters: 7.294; 8.5551; 5.6875; 90; 90; 90;

COD ID: 1528452

Formula: - Br2 Mn2 Sb2 Se4 -
Comments: Doussier, C.; Leone, P.; Moelo, Y. Synthesis and crystal structures of four new bromo-chalcogenides: Mn Sb S2 Br, Mn Bi Se2 Br and two allotropic forms of Mn Sb Se2 Br. Crystal chemistry of the Mn Pn Q2 X family (Pn: Sb, Bi; Q: S, Se; X: Cl, Br, I) Solid State Sciences 8 (2006) 652-659
Space group: P b a m
Cell volume: 1036.42
Cell parameters: 10.046; 25.994; 3.9689; 90; 90; 90;

COD ID: 1528469
CIF file	Formula: - H20 N4 O2 P4 S8 - Comments: Falius, H.; Krause, W.; Sheldrick, W.S. (N H4)4 (P4 S8) (H2 O)2, das Salz einer 'quadratischen' Thiophosphorsaeure Angewandte Chemie (German Edition) 93 (1981) 121-122 Space group: P b a m Cell volume: 1005.51 Cell parameters: 8.079; 14.337; 8.681; 90; 90; 90;

COD ID: 1528724
CIF file	Formula: - Cr0.94 Dy Mn1.06 O5 - Comments: Martinez-Lope, M.J.; Alonso, J.A.; Retuerto, M.; Garcia-Hernandez, M. Preparation, structural and magnetic characterization of Dy Cr Mn O3 Journal of Solid State Chemistry 182 (2009) 532-537 Space group: P b a m Cell volume: 353.275 Cell parameters: 7.2617; 8.5161; 5.7126; 90; 90; 90;

COD ID: 1528937
CIF file	Formula: - O4 Pb Sr2 - Comments: Troemel, M. Zur Struktur der Verbindungen vom Sr2 Pb O4-Typ Naturwissenschaften 52 (1965) 492-493 Space group: P b a m Cell volume: 216.594 Cell parameters: 6.155; 10.06; 3.498; 90; 90; 90;

COD ID: 1529022
CIF file	Formula: - Ca2 O4 Sn - Comments: Yamane, H.; Kaminaga, Y.; Abe, S.; Yamada, T. Preparation, crystal structure, and photoluminescence of Ca2 Sn O4:Eu(3+), Y(3+) Journal of Solid State Chemistry 181 (2008) 2559-2564 Space group: P b a m Cell volume: 182.334 Cell parameters: 5.75379; 9.7016; 3.26641; 90; 90; 90;

COD ID: 1529023
CIF file	Formula: - Ca1.9 Eu0.2 O4 Sn0.9 - Comments: Yamane, H.; Kaminaga, Y.; Abe, S.; Yamada, T. Preparation, crystal structure, and photoluminescence of Ca2 Sn O4:Eu(3+), Y(3+) Journal of Solid State Chemistry 181 (2008) 2559-2564 Space group: P b a m Cell volume: 185.776 Cell parameters: 5.76322; 9.7997; 3.28937; 90; 90; 90;

COD ID: 1529024
CIF file	Formula: - Ca1.7 Eu0.6 O4 Sn0.7 - Comments: Yamane, H.; Kaminaga, Y.; Abe, S.; Yamada, T. Preparation, crystal structure, and photoluminescence of Ca2 Sn O4:Eu(3+), Y(3+) Journal of Solid State Chemistry 181 (2008) 2559-2564 Space group: P b a m Cell volume: 188.768 Cell parameters: 5.78238; 9.7868; 3.33566; 90; 90; 90;

COD ID: 1529025
CIF file	Formula: - Ca1.8 Eu0.2 O4 Sn0.8 Y0.2 - Comments: Yamane, H.; Kaminaga, Y.; Yamada, T.; Abe, S. Preparation, crystal structure, and photoluminescence of Ca2 Sn O4:Eu(3+), Y(3+) Journal of Solid State Chemistry 181 (2008) 2559-2564 Space group: P b a m Cell volume: 186.162 Cell parameters: 5.76582; 9.76949; 3.30489; 90; 90; 90;

COD ID: 1529145
CIF file	Formula: - K2 O22 U7 - Comments: Kovba, L.M. Crystal Structure of K2 U7 O22 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 13 (1972) 256-258 Space group: P b a m Cell volume: 978.763 Cell parameters: 6.945; 19.533; 7.215; 90; 90; 90;

COD ID: 1529271

Formula: - B4 Mn5.64 Ni6.36 O20 -
Comments: Bezmaternykh, Leonard; Kolesnikova, Evgeniya; Eremin, Evgeniy; Seryotkin, Yuriy; Molokeev, Maxim; Volkov, Nikita Spin-lattice coupling and peculiarities of magnetic behavior of ferrimagnetic ludwigites Mn0.5(2+)M1.5(2+)Mn(3+)BO5 (M=Cu, Ni) Solid State Phenomena 233 (2015) 133
Space group: P b a m
Cell volume: 338.78
Cell parameters: 9.1757; 12.3163; 2.9978; 90; 90; 90;

COD ID: 1529379
CIF file HKL data	Formula: - B4 Mn5.12 Ni6.84 O20 - Comments: L.N. Bezmaternykh; E.M. Kolesnikova; E.V. Eremin; S.N. Sofronova; N.V. Volkov; M.S. Molokeev Magnetization pole reversal of ferrimagnetic ludwigites Mn3-xNixBO5 Journal of Magnetism and Magnetic Materials 364 (2014) 55-59 Space group: P b a m Cell volume: 339.71 Cell parameters: 9.1868; 12.3218; 3.001; 90; 90; 90;

COD ID: 1529380
CIF file HKL data	Formula: - B2 Mn5 Ni O10 - Comments: L.N. Bezmaternykh; E.M. Kolesnikova; E.V. Eremin; S.N. Sofronova; N.V. Volkov; M.S. Molokeev Magnetization pole reversal of ferrimagnetic ludwigites Mn3-xNixBO5 Journal of Magnetism and Magnetic Materials 364 (2014) 55-59 Space group: P b a m Cell volume: 340.03 Cell parameters: 9.179; 12.344; 3.001; 90; 90; 90;

COD ID: 1530036
CIF file	Formula: - In5 Nd4 S13 - Comments: Guseinov, G.G.; Shnulin, A.N.; Mamedov, F.Kh.; Mamedov, H.S. The crystal structure of Nd4 In5 S13 Doklady Akademii Nauk SSSR 246 (1979) 1360-1362 Space group: P b a m Cell volume: 992.971 Cell parameters: 21.254; 11.774; 3.968; 90; 90; 90;

COD ID: 1530037
CIF file	Formula: - In5 La4 S13 - Comments: Guseinov, G.G.; Mamedov, F.H.; Mamedov, H.S. The crystal structure of La4 In5 S13 Doklady Akademii Nauk Azerbaidzhanskoi SSR 35 (1979) 50-53 Space group: P b a m Cell volume: 1028.88 Cell parameters: 21.393; 11.843; 4.061; 90; 90; 90;

COD ID: 1530189
CIF file	Formula: - Nb8 O14 Sr - Comments: Koehler, J.; Simon, A.; Hibble, S.J.; Cheetham, A.K. A Single-Crystal and Synchrotron Powder X-Ray Refinement of the Structure of Sr Nb8 O14, a New Oxoniobate containing Nb6 Octahedra Journal of the Less-Common Metals 142 (1988) 123-133 Space group: P b a m Cell volume: 567.752 Cell parameters: 9.257; 10.301; 5.954; 90; 90; 90;

COD ID: 1530430
CIF file	Formula: - Al0.4 B Fe0.75 Mg1.85 O5 - Comments: Mokeeva, V.I. The refinement of the structure of Ludwigite, (Mg1.85 Fe.15) (Fe.60 Al.40) B O3 O2 and distribution of mg, Fe2+ in its cation position Geokhimiya 1968 (1968) 975-979 Space group: P b a m Cell volume: 338.084 Cell parameters: 9.23; 12.23; 2.995; 90; 90; 90;

COD ID: 1530524
CIF file	Formula: - Cs F4 Sb - Comments: Ovchinnikov, V.E.; Udovenko, A.A.; Solov'eva, L.P.; Davidovich, R.L.; Volkova, L.M. Structure cristalline du tetrafluoroantimoniate(III) de caesium Cs Sb F4 Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR)) 8 (1982) 1539-1541 Space group: P b a m Cell volume: 961.512 Cell parameters: 9.566; 15.804; 6.36; 90; 90; 90;

COD ID: 1530577
CIF file	Formula: - Pb4 S11 Sb4 - Comments: Petrova, I.V.; Bortnikov, N.S.; Pobedimskaya, E.A.; Belov, N.V. Crystal structure of new synthetic lead-antimony sulfo salt Doklady Akademii Nauk SSSR 244 (1979) 607-609 Space group: P b a m Cell volume: 950.104 Cell parameters: 15.01; 15.56; 4.068; 90; 90; 90;

COD ID: 1530621
CIF file	Formula: - K3 Nd O15 Si6 - Comments: Pushcharovskii, D.Yu.; Karpov, O.G.; Pobedimskaya, E.A.; Belov, N.V. The crystal structure of K3 Nd Si6 O15 Doklady Akademii Nauk SSSR 234 (1977) 1323-1325 Space group: P b a m Cell volume: 1745.58 Cell parameters: 16.011; 14.984; 7.276; 90; 90; 90;

COD ID: 1530626
CIF file	Formula: - H K2 O7 Sc Si2 - Comments: Pyatenko, Yu.A.; Voronkov, A.A.; Zhdanova, T.A. About the crystal structure of K4 Sc2 (O H)2 (Si4 O12) Doklady Akademii Nauk SSSR 248 (1979) 868-871 Space group: P b a m Cell volume: 1368.53 Cell parameters: 12.725; 12.741; 8.441; 90; 90; 90;

COD ID: 1530816
CIF file	Formula: - Ni3 S8 Ta2 - Comments: Squattrito, P.J.; Sunshine, S.A.; Ibers, J.A. Some substitutional chemistry in known ternary and quaternary chalcogenides Journal of Solid State Chemistry 64 (1986) 261-269 Space group: P b a m Cell volume: 470.652 Cell parameters: 14.092; 10.078; 3.314; 90; 90; 90;

COD ID: 1530886
CIF file	Formula: - Ba5 Mo32 O48 - Comments: Torardi, C.C.; McCarley, R.E. Synthesis and structure of Ba5 (Mo4 O6)8. A compound having the Na Mo4 O6 structure type and superlattice ordering of barium ions Journal of the Less-Common Metals 116 (1986) 169-186 Space group: P b a m Cell volume: 2132.47 Cell parameters: 9.517; 9.822; 22.813; 90; 90; 90;

COD ID: 1530918
CIF file	Formula: - Bi2 Fe4 O9 - Comments: Tutov, A.G.; Markin, V.N. The X-ray structural analysis of the antiferromagnetic Bi2 Fe4 O9 and the isotypical combinations Bi2 Ga4 O9 and Bi2 Al4 O9 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 6 (1970) 2014-2017 Space group: P b a m Cell volume: 402.752 Cell parameters: 7.94; 8.44; 6.01; 90; 90; 90;

COD ID: 1530919
CIF file	Formula: - Bi2 Ga4 O9 - Comments: Tutov, A.G.; Markin, V.N. The X-ray structural analysis of the antiferromagnetic Bi2 Fe4 O9 and the isotypical combinations Bi2 Ga4 O9 and Bi2 Al4 O9 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 6 (1970) 2014-2017 Space group: P b a m Cell volume: 390.118 Cell parameters: 7.93; 8.31; 5.92; 90; 90; 90;

COD ID: 1531192
CIF file	Formula: - F15.04 Ge7.55 Mg28 O32 - Comments: Bless, P.W.; von Dreele, R.B.; Kostiner, E.; Hughes, R.E. Anion and Cation Defect in Magnesium Fluorogermanate Journal of Solid State Chemistry 4 (1972) 262-268 Space group: P b a m Cell volume: 863.92 Cell parameters: 14.343; 10.196; 5.9075; 90; 90; 90;

COD ID: 1531229

Formula: - O10 Ru3 Sr4 -
Comments: Crawford, M.K.; Harlow, R.L.; Marshall, W.; Cao, G.; Huang, Q.; Li, Z.; Lindstrom, R.L.; Lynn, J.W. Structure and magnetism of single crysta Sr4 Ru3 O10: a ferromagnetic triple-layer ruthenate Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 214412-1-214412-5
Space group: P b a m
Cell volume: 875.223
Cell parameters: 5.528; 5.526; 28.651; 90; 90; 90;

COD ID: 1531288
CIF file	Formula: - Cu Ge O3 - Comments: Dera, P.; Prewitt, C.T.; Jayaraman, A.; Gramsch, S.A. Structural basis for high-pressure polymorphism in Cu Ge O3 Physical Review, Serie 3. B - Condensed Matter (18,1978-) 65 (2002) 134105-1-134105-10 Space group: P b a m Cell volume: 477.195 Cell parameters: 10.052; 8.192; 5.795; 90; 90; 90;

COD ID: 1531355
CIF file	Formula: - Pb6 Sb6 Se17 - Comments: Emirdag-Eanes, M.; Kolis, J.W. Structural characterization of Pb6 Sb6 Se17 Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 10-11 Space group: P b a m Cell volume: 1573.9 Cell parameters: 15.835; 24.043; 4.134; 90; 90; 90;

COD ID: 1531534
CIF file	Formula: - Mn2 O5 Pr - Comments: Kagomiya, I.; Kohn, K.; Uchiyama, T. Structure and ferroelectricity of R Mn2 O5 Ferroelectrics 280 (2002) 131-143 Space group: P b a m Cell volume: 372.639 Cell parameters: 7.5516; 8.6453; 5.7078; 90; 90; 90;

COD ID: 1531537
CIF file	Formula: - Mn2 Nd O5 - Comments: Kagomiya, I.; Kohn, K.; Uchiyama, T. Structure and ferroelectricity of R Mn2 O5 Ferroelectrics 280 (2002) 131-143 Space group: P b a m Cell volume: 368.764 Cell parameters: 7.5019; 8.6216; 5.7015; 90; 90; 90;

COD ID: 1531540
CIF file	Formula: - Eu Mn2 O5 - Comments: Kagomiya, I.; Kohn, K.; Uchiyama, T. Structure and ferroelectricity of R Mn2 O5 Ferroelectrics 280 (2002) 131-143 Space group: P b a m Cell volume: 360.219 Cell parameters: 7.3917; 8.5645; 5.6901; 90; 90; 90;

COD ID: 1531543
CIF file	Formula: - Gd Mn2 O5 - Comments: Kagomiya, I.; Kohn, K.; Uchiyama, T. Structure and ferroelectricity of R Mn2 O5 Ferroelectrics 280 (2002) 131-143 Space group: P b a m Cell volume: 356.601 Cell parameters: 7.3531; 8.5371; 5.6807; 90; 90; 90;

COD ID: 1531546
CIF file	Formula: - Er Mn2 O5 - Comments: Kagomiya, I.; Kohn, K.; Uchiyama, T. Structure and ferroelectricity of R Mn2 O5 Ferroelectrics 280 (2002) 131-143 Space group: P b a m Cell volume: 345.086 Cell parameters: 7.2303; 8.4438; 5.6524; 90; 90; 90;

COD ID: 1531549
CIF file	Formula: - Mn2 O5 Yb - Comments: Kagomiya, I.; Kohn, K.; Uchiyama, T. Structure and ferroelectricity of R Mn2 O5 Ferroelectrics 280 (2002) 131-143 Space group: P b a m Cell volume: 342.87 Cell parameters: 7.195; 8.4236; 5.6572; 90; 90; 90;

COD ID: 1531552
CIF file	Formula: - Lu Mn2 O5 - Comments: Kagomiya, I.; Kohn, K.; Uchiyama, T. Structure and ferroelectricity of R Mn2 O5 Ferroelectrics 280 (2002) 131-143 Space group: P b a m Cell volume: 340.953 Cell parameters: 7.1716; 8.4071; 5.655; 90; 90; 90;

COD ID: 1532810
CIF file	Formula: - Al4.08 Cr0.48 O9.87 Si1.44 - Comments: Li, J.F.; Li, L.; Stott, F.H. Crystallographical analysis of surface layers of refractory ceramics formed using combined flame spray and simultaneous laser treatment Journal of the European Ceramic Society 24 (2004) 3129-3138 Space group: P b a m Cell volume: 168.977 Cell parameters: 7.5966; 7.68989; 2.8926; 90; 90; 90;

COD ID: 1533006
CIF file	Formula: - Ge2 Rh Zr - Comments: Kasahi, M.; Abe, S.; Taniguchi, T.; Ozawa, T.; Nagata, Y.; Samata, H. Superconductivity of M Rh Ge2 (M = Zr, Hf) Journal of Alloys Compd. 368 (2004) 51-57 Space group: P b a m Cell volume: 794.897 Cell parameters: 9.376; 10.516; 8.062; 90; 90; 90;

COD ID: 1533957
CIF file	Formula: - Ge2 Hf Rh - Comments: Kasahi, M.; Abe, S.; Samata, H.; Taniguchi, T.; Ozawa, T.; Nagata, Y. Superconductivity of M Rh Ge2 (M = Zr, Hf) Journal of Alloys Compd. 368 (2004) 51-57 Space group: P b a m Cell volume: 784.597 Cell parameters: 9.31; 10.465; 8.053; 90; 90; 90;

COD ID: 1534069
CIF file	Formula: - Ca7 In1.024 N4 - Comments: Ludwig, M. Anwendung quantenmechanischer ab initio Rechnungen zum Studium ausgewaehlter Kristallstrukturprobleme Dissertation Thesis Darmstadt 1998 (1998) 1-1 Space group: P b a m Cell volume: 516.811 Cell parameters: 11.704; 12.141; 3.637; 90; 90; 90;

COD ID: 1534070
CIF file	Formula: - Ca7 Ga1.34 N4 - Comments: Ludwig, M. Anwendung quantenmechanischer ab initio Rechnungen zum Studium ausgewaehlter Kristallstrukturprobleme Dissertation Thesis Darmstadt 1998 (1998) 1-1 Space group: P b a m Cell volume: 500.654 Cell parameters: 11.44; 11.99; 3.65; 90; 90; 90;

COD ID: 1534569
CIF file	Formula: - Al Cl0.96 N16.04 O9.96 Pr10 Si9 - Comments: Lieb, A.; Lauterbach, R.; Schnick, W. Pr10 [Si(10-x) Al(x) O(9+x) N(17-x)] Cl with x= 1 - an oxonitridoalumosilicate chloride Zeitschrift fuer Anorganische und Allgemeine Chemie 632 (2006) 313-318 Space group: P b a m Cell volume: 1375.07 Cell parameters: 10.5973; 11.1687; 11.6179; 90; 90; 90;

COD ID: 1535010
CIF file	Formula: - Br Cu Hg S - Comments: Beck, J.; Rompel, M. Ueber Muenzmetall-Quecksilber-Chalkogenidhalogenide II: Hydrothermalsynthese, Kristallstruktur und Phasenumwandlung von Cu Hg S Cl und Cu Hg S Br Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 421-428 Space group: P b a m Cell volume: 759.048 Cell parameters: 10.037; 18.336; 4.1244; 90; 90; 90;

COD ID: 1535018
CIF file	Formula: - Cl Cu Hg S - Comments: Beck, J.; Rompel, M. Ueber Muenzmetall-Quecksilber-Chalkogenidhalogenide II: Hydrothermalsynthese, Kristallstruktur und Phasenumwandlung von Cu Hg S Cl und Cu Hg S Br Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 421-428 Space group: P b a m Cell volume: 715.437 Cell parameters: 9.8401; 17.751; 4.0959; 90; 90; 90;

COD ID: 1535020
CIF file	Formula: - Ba K2 N4 O8 - Comments: Harada, M. Room-temperature structure of K2 Ba (N O2)4 Journal of the Physical Society of Japan 52 (1983) 3448-3453 Space group: P b a m Cell volume: 464.933 Cell parameters: 6.604; 11.427; 6.161; 90; 90; 90;

COD ID: 1535185
CIF file	Formula: - Ca3 O6 Tl2 - Comments: Berastegui, P.; Eriksson, S.; Eriksen, J.; Hull, S.; Garcia Garcia, F.J. Synthesis and crystal structure of the alkaline-earth thallates Mn(n) Tl2 O(3+n) (M = Ca, Sr) Solid State Sciences 6 (2004) 433-441 Space group: P b a m Cell volume: 619.612 Cell parameters: 11.25285; 16.51255; 3.334594; 90; 90; 90;

COD ID: 1535309
CIF file	Formula: - Cl4 Na2 Ti - Comments: Hinz, D.J.; Meyer, G.; Dedecke, T.; Urland, W. Synthese, Kristallstruktur und Magnetismus von Natriumtetrachlorotitanat(II), Na2TiCl4 Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 801-804 Space group: P b a m Cell volume: 320.926 Cell parameters: 6.942; 11.989; 3.856; 90; 90; 90;

COD ID: 1535338
CIF file	Formula: - Al B6 Yb2 - Comments: Mikhalenko, S.I.; Kuz'ma, Yu.B.; Korsukova, M.M.; Gurin, V.N. Ternary borides containing rare earth metals and aluminum with structures of Y Cr B4 and Y2 Re B6 types Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 16 (1980) 1941-1944 Space group: P b a m Cell volume: 374.87 Cell parameters: 9.127; 11.46; 3.584; 90; 90; 90;

COD ID: 1535342
CIF file	Formula: - Al B4 Lu - Comments: Mikhalenko, S.I.; Kuz'ma, Yu.B.; Korsukova, M.M.; Gurin, V.N. Ternary borides containing rare earth metals and aluminum with structures of Y Cr B4 and Y2 Re B6 types Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 16 (1980) 1941-1944 Space group: P b a m Cell volume: 235.125 Cell parameters: 5.906; 11.44; 3.48; 90; 90; 90;

COD ID: 1535503
CIF file	Formula: - Br2 Fe H6 N2 - Comments: Bremm, S.; Meyer, G. Reactivity of ammonium halides: action of ammonium chloride and bromide on iron and iron(III) chloride and bromide Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 1875-1880 Space group: P b a m Cell volume: 280.532 Cell parameters: 11.872; 5.9206; 3.9911; 90; 90; 90;

COD ID: 1535892
CIF file	Formula: - C2 Ge2 La5 - Comments: Carillo-Cabrera, W.; Peters, K.; Curda, J.; Kohout, M.; von Schnering, H.G. Pentalanthanum ethenide(4-) digermanide(4-), La5 (C2) Ge2 Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 2186-2190 Space group: P b a m Cell volume: 490.839 Cell parameters: 8.873; 12.946; 4.273; 90; 90; 90;

COD ID: 1536255
CIF file	Formula: - Bi8 Ca3 Pd4 - Comments: Johrendt, D.; Mewis, A. Ca3Pd4Bi8: Kristall- und elektronische Bandstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 2671-2674 Space group: P b a m Cell volume: 764.987 Cell parameters: 10.814; 17.05; 4.149; 90; 90; 90;

COD ID: 1536425
CIF file	Formula: - Ba Co Mn O5 Y - Comments: Karen, P.; Suard, E.; Fauth, F.; Woodward, P.M. Y Ba Mn Co O5: neither valence mixed nor charge ordered Solid State Sciences 6 (2004) 1195-1204 Space group: P b a m Cell volume: 228.462 Cell parameters: 5.4937; 5.4937; 7.56979; 90; 90; 90;

COD ID: 1536524
CIF file	Formula: - C3 Cr Sc2 - Comments: Pecharskaya, A.O.; Marusin, E.P.; Bodak, O.I.; Mazus, M.D. Crystal structure of Sc2CrC3 Kristallografiya 35 (1990) 47-49 Space group: P b a m Cell volume: 268.126 Cell parameters: 14.111; 5.809; 3.271; 90; 90; 90;

COD ID: 1538009
CIF file	Formula: - Al5.33 O9.33 Si0.67 - Comments: Fischer, R.X.; Schneider, H.; Schmuecker, M. Crystal structure of Al-rich mullite American Mineralogist 79 (1994) 983-990 Space group: P b a m Cell volume: 515.617 Cell parameters: 23.2173; 7.6108; 2.918; 90; 90; 90;

COD ID: 1539292
CIF file	Formula: - In3 Pd5 - Comments: Schubert, K.; Lukas, H.L.; Bhan, S.; Meissner, H.G. Zum Aufbau der Systeme Kobalt-Gallium, Palladium-Gallium, Palladium-Zinn und verwandter Legierungen Zeitschrift fuer Metallkunde 50 (1959) 534-540 Space group: P b a m Cell volume: 261.597 Cell parameters: 11.02; 5.6; 4.239; 90; 90; 90;

COD ID: 1541217
CIF file	Formula: - Al6 K O9.5 - Comments: Mazza, D.; Busca, G.; Vallino, M. Mullite-type structures in the system Al2O3-Me2O (Me= Na, K) and Al2O3-B2O3 Journal of the American Ceramic Society 75 (1992) 1929-1934 Space group: P b a m Cell volume: 172.655 Cell parameters: 7.708; 7.708; 2.906; 90; 90; 90;

COD ID: 1541218
CIF file	Formula: - Al6 Na O9.5 - Comments: Mazza, D.; Vallino, M.; Busca, G. Mullite-type structures in the system Al2O3-Me2O (Me= Na, K) and Al2O3-B2O3 Journal of the American Ceramic Society 75 (1992) 1929-1934 Space group: P b a m Cell volume: 171.432 Cell parameters: 7.64; 7.64; 2.937; 90; 90; 90;

COD ID: 1541219
CIF file	Formula: - Al5 B O9 - Comments: Mazza, D.; Vallino, M.; Busca, G. Mullite-type structures in the system Al2O3-Me2O (Me= Na, K) and Al2O3-B2O3 Journal of the American Ceramic Society 75 (1992) 1929-1934 Space group: P b a m Cell volume: 164.54 Cell parameters: 7.621; 7.621; 2.833; 90; 90; 90;

COD ID: 1541220
CIF file	Formula: - Al4 B2 O9 - Comments: Mazza, D.; Vallino, M.; Busca, G. Mullite-type structures in the system Al2O3-Me2O (Me= Na, K) and Al2O3-B2O3 Journal of the American Ceramic Society 75 (1992) 1929-1934 Space group: P b a m Cell volume: 164.019 Cell parameters: 7.617; 7.617; 2.827; 90; 90; 90;

COD ID: 1542920
CIF file HKL data	Formula: - B4 Mn5.64 Ni6.36 O20 - Comments: Moshkina Evgeniya; Sofronova Svetlana; Veligzhanin Alexey; Molokeev Maxim; Nazarenko Ilya; Eremin Evgeniy; Bezmaternykh Leonard Magnetism and Structure of Ni2MnBO5 ludwigite Journal of Magnetism and Magnetic Materials 402 (2016) 69-75 Space group: P b a m Cell volume: 338.78 Cell parameters: 9.1757; 12.3163; 2.9978; 90; 90; 90;

COD ID: 1544373
CIF file	Formula: - Al2 Mg2 O5 - Comments: Enomoto, A.; Kojitani, H.; Akaogi, M.; Miura, H.; Yusa, H. High-pressure transitions in MgAl2O4 and a new high-pressure phase of Mg2Al2O5 Journal of Solid State Chemistry 395 (2009) 182-389 Space group: P b a m Cell volume: 319.03 Cell parameters: 9.371; 12.1952; 2.7916; 90; 90; 90;

COD ID: 1544382

Formula: - Cr Eu Ge O5 -
Comments: Shpanchenko, R.V.; Tsirlin, A.A.; Kondakova, E.S.; Antipov, E.V.; Bougerol, C.; Hadermann, J.; Tendeloo, van, G.; Sakurai, H.; Takayama-Muromachi, E. New germanates RCrGeO5 (R=Nd-Er,Y): synthesis, structure, and properties Journal of Solid State Chemistry 181 (2008) 2433-2441
Space group: P b a m
Cell volume: 360.624
Cell parameters: 7.4389; 8.4798; 5.7169; 90; 90; 90;

COD ID: 1544684
CIF file	Formula: - B4 Fe9 Mg3 O20 - Comments: Takeuchi, Y. The crystal structure of vonsenite Mineralogical Journal 2 (1956) 19-26 Space group: P b a m Cell volume: 367.314 Cell parameters: 9.73; 12.357; 3.055; 90; 90; 90;

COD ID: 1546101

Formula: - C21 H18 N2 O5 Zn -
Comments: Schneemann, Andreas; Rudolf, Robin; Henke, Sebastian; Takahashi, Yukiko; Banh, Hung; Hante, Inke; Schneider, Christian; Noro, Shin-ichiro; Fischer, Roland A. Linker functionalisation triggers an alternative 3D-topology for Zn-isophthalate-4,4′-bipyridine frameworks Dalton Transactions 46(25) (2017) 8198-8203
Space group: P b a m
Cell volume: 2989.5
Cell parameters: 16.496; 15.8918; 11.4039; 90; 90; 90;

COD ID: 1548108
CIF file	Formula: - B2 Ba3 O6 - Comments: Bekker, Tatyana B.; Rashchenko, Sergey V.; Seryotkin, Yurii V.; Kokh, Alexander E.; Davydov, Aleksey V.; Fedorov, Pavel P. BaO-B2O3 system and its mysterious member Ba3B2O6 Journal of the American Ceramic Society 101(1) (2018) 450 Space group: P b a m Cell volume: 2766.59 Cell parameters: 13.5923; 13.6702; 14.8894; 90; 90; 90;

COD ID: 1548109

Formula: - B7.25 Ba12 F2.25 O21.75 -
Comments: Rashchenko, Sergey V.; Bekker, Tatyana B.; Bakakin, Vladimir V.; Seryotkin, Yurii V.; Simonova, Ekaterina A.; Goryainov, Sergey V. New fluoride borate with ‘anti-zeolite’ structure: A possible link to Ba 3 (BO 3 ) 2 Journal of Alloys and Compounds 694 (2017) 1196
Space group: P b a m
Cell volume: 2761.25
Cell parameters: 13.60119; 13.65014; 14.87279; 90; 90; 90;

COD ID: 1549598
CIF file Original IUCr paper	Formula: - Al4.857 O9.571 Si1.143 - Comments: Klar, Paul Benjamin; Etxebarria, Iñigo; Madariaga, Gotzon Exploiting superspace to clarify vacancy and Al/Si ordering in mullite IUCrJ 5(4) (2018) Space group: P b a m Cell volume: 167.635 Cell parameters: 7.5787; 7.6707; 2.8836; 90; 90; 90;

COD ID: 1549599
CIF file Original IUCr paper	Formula: - Al4.832 O9.584 Si1.168 - Comments: Klar, Paul Benjamin; Etxebarria, Iñigo; Madariaga, Gotzon Exploiting superspace to clarify vacancy and Al/Si ordering in mullite IUCrJ 5(4) (2018) Space group: P b a m Cell volume: 167.46 Cell parameters: 7.577; 7.6727; 2.8804; 90; 90; 90;

COD ID: 1549600
CIF file Original IUCr paper	Formula: - Al4.868 O9.566 Si1.132 - Comments: Klar, Paul Benjamin; Etxebarria, Iñigo; Madariaga, Gotzon Exploiting superspace to clarify vacancy and Al/Si ordering in mullite IUCrJ 5(4) (2018) Space group: P b a m Cell volume: 167.69 Cell parameters: 7.5768; 7.676; 2.8833; 90; 90; 90;

COD ID: 1549601
CIF file Original IUCr paper	Formula: - Al4.853 O9.574 Si1.147 - Comments: Klar, Paul Benjamin; Etxebarria, Iñigo; Madariaga, Gotzon Exploiting superspace to clarify vacancy and Al/Si ordering in mullite IUCrJ 5(4) (2018) Space group: P b a m Cell volume: 167.59 Cell parameters: 7.577; 7.6738; 2.8823; 90; 90; 90;

COD ID: 1550747

Formula: - Al4.78 Na0.78 O12 Ti2.22 -
Comments: Fukuda, K.; Hasegawa, S.; Hasegawa, E.; Urushihara, D.; Asaka, T. Grain-oriented polycrystalline sodium titanoaluminate formed by reactive diffusion between solid Al2TiO5 and liquid [25mol% Na2O and 75mol% TiO2] Journal of the Ceramic Society of Japan 127 (2019) 150-157
Space group: P b a m
Cell volume: 410.61
Cell parameters: 9.0676; 15.524; 2.917; 90; 90; 90;

COD ID: 1551077

Formula: - Cr2 Mg2 O5 -
Comments: Ishii, T.; Tsujino, N.; Arii, H.; Fujino, K.; Miyajima, N.; Kojitani, H.; Kunimoto, T.; Akaogi, M. A shallow origin of so-called ultrahigh-pressure chromitites, based on single-crystal X-ray structure analysis of the high-pressure Mg2Cr2O5 phase, with modified ludwigite-type structure American Mineralogist 102 (2017) 2113-2118
Space group: P b a m
Cell volume: 340.449
Cell parameters: 9.6091; 12.4324; 2.8498; 90; 90; 90;

COD ID: 1551402
CIF file	Formula: - C448 H415 B7 F6 Fe6 N40 O15 P - Comments: David A. Leigh; Robin G. Pritchard; Alexander J. Stephens A Star of David catenane Nature Chemistry 6 (2013) 978-982 Space group: P b a m Cell volume: 55551 Cell parameters: 35.1918; 47.1545; 33.4757; 90; 90; 90;

COD ID: 1552713

Formula: - C44 H42 F18 N6 P3 S2 -
Comments: Cai, Kang; Shi, Yi; Cao, Changsu; Vemuri, Suneal; Cui, Binbin; Shen, Dengke; Wu, Huang; Zhang, Long; Qiu, Yunyan; Chen, Hongliang; Jiao, Yang; Stern, Charlotte L.; Alsubaie, Fehaid M.; Xiao, Hai; Li, Jun; Stoddart, J. Fraser Tuning radical interactions in trisradical tricationic complexes by varying host-cavity sizes. Chemical science 11(1) (2020) 107-112
Space group: P b a m
Cell volume: 2949.8
Cell parameters: 14.8195; 20.8662; 9.5394; 90; 90; 90;

COD ID: 1552715

Formula: - C48 H46 F18 N6 P3 -
Comments: Cai, Kang; Shi, Yi; Cao, Changsu; Vemuri, Suneal; Cui, Binbin; Shen, Dengke; Wu, Huang; Zhang, Long; Qiu, Yunyan; Chen, Hongliang; Jiao, Yang; Stern, Charlotte L.; Alsubaie, Fehaid M.; Xiao, Hai; Li, Jun; Stoddart, J. Fraser Tuning radical interactions in trisradical tricationic complexes by varying host-cavity sizes. Chemical science 11(1) (2020) 107-112
Space group: P b a m
Cell volume: 2972.79
Cell parameters: 14.1423; 21.9108; 9.5937; 90; 90; 90;

COD ID: 1552717

Formula: - C32 H28 F12 N4 P2 S2 -
Comments: Cai, Kang; Shi, Yi; Cao, Changsu; Vemuri, Suneal; Cui, Binbin; Shen, Dengke; Wu, Huang; Zhang, Long; Qiu, Yunyan; Chen, Hongliang; Jiao, Yang; Stern, Charlotte L.; Alsubaie, Fehaid M.; Xiao, Hai; Li, Jun; Stoddart, J. Fraser Tuning radical interactions in trisradical tricationic complexes by varying host-cavity sizes. Chemical science 11(1) (2020) 107-112
Space group: P b a m
Cell volume: 2158.81
Cell parameters: 10.3821; 21.5348; 9.6558; 90; 90; 90;

COD ID: 1552719

Formula: - C34 H30 F12 N4 P2 S -
Comments: Cai, Kang; Shi, Yi; Cao, Changsu; Vemuri, Suneal; Cui, Binbin; Shen, Dengke; Wu, Huang; Zhang, Long; Qiu, Yunyan; Chen, Hongliang; Jiao, Yang; Stern, Charlotte L.; Alsubaie, Fehaid M.; Xiao, Hai; Li, Jun; Stoddart, J. Fraser Tuning radical interactions in trisradical tricationic complexes by varying host-cavity sizes. Chemical science 11(1) (2020) 107-112
Space group: P b a m
Cell volume: 2193
Cell parameters: 10.266; 21.7433; 9.8244; 90; 90; 90;

COD ID: 1552720

Formula: - C44 H42 F18 N6 P3 S -
Comments: Cai, Kang; Shi, Yi; Cao, Changsu; Vemuri, Suneal; Cui, Binbin; Shen, Dengke; Wu, Huang; Zhang, Long; Qiu, Yunyan; Chen, Hongliang; Jiao, Yang; Stern, Charlotte L.; Alsubaie, Fehaid M.; Xiao, Hai; Li, Jun; Stoddart, J. Fraser Tuning radical interactions in trisradical tricationic complexes by varying host-cavity sizes. Chemical science 11(1) (2020) 107-112
Space group: P b a m
Cell volume: 2993.1
Cell parameters: 14.8597; 21.003; 9.5902; 90; 90; 90;

COD ID: 1552722

Formula: - C47 H45 F18 N7 P3 -
Comments: Cai, Kang; Shi, Yi; Cao, Changsu; Vemuri, Suneal; Cui, Binbin; Shen, Dengke; Wu, Huang; Zhang, Long; Qiu, Yunyan; Chen, Hongliang; Jiao, Yang; Stern, Charlotte L.; Alsubaie, Fehaid M.; Xiao, Hai; Li, Jun; Stoddart, J. Fraser Tuning radical interactions in trisradical tricationic complexes by varying host-cavity sizes. Chemical science 11(1) (2020) 107-112
Space group: P b a m
Cell volume: 2948.8
Cell parameters: 14.1183; 21.8905; 9.5412; 90; 90; 90;

COD ID: 1554796
CIF file	Formula: - C24 H44 B2 N2 O4 - Comments: Onuma, Kaoru; Suzuki, Katsunori; Yamashita, Makoto Rhombic cyclobutadiene with a boryl/amino-substitution pattern: boryl group migration induced by reaction with water. Organic letters 17(5) (2015) 1212-1215 Space group: P b a m Cell volume: 2638.2 Cell parameters: 12.939; 13.093; 15.573; 90; 90; 90;

COD ID: 1559946
CIF file	Formula: - C30 H14 Cd N4 O8 S - Comments: Ding, Bowen; Chan, Bun; Proschogo, Nicholas; Solomon, Marcello B.; Kepert, Cameron J.; D'Alessandro, Deanna M. A cofacial metal‒organic framework based photocathode for carbon dioxide reduction Chemical Science 12(10) (2021) 3608-3614 Space group: P b a m Cell volume: 5141.03 Cell parameters: 12.8322; 19.9878; 20.044; 90; 90; 90;

COD ID: 1559947
CIF file	Formula: - C30 H14 Cd N4 O8 S - Comments: Ding, Bowen; Chan, Bun; Proschogo, Nicholas; Solomon, Marcello B.; Kepert, Cameron J.; D'Alessandro, Deanna M. A cofacial metal‒organic framework based photocathode for carbon dioxide reduction Chemical Science 12(10) (2021) 3608-3614 Space group: P b a m Cell volume: 5173.76 Cell parameters: 12.9936; 19.8725; 20.0366; 90; 90; 90;

COD ID: 1561358
CIF file	Formula: - Cl1.23 Cu1.9 O2.33 Te0.67 - Comments: Markovski, Mishel R.; Siidra, Oleg I.; Kayukov, Roman A.; Nazarchuk, Evgeni W. Porous layered and open-framework mixed-valence copper tellurites Journal of Solid State Chemistry 243 (2016) 215-220 Space group: P b a m Cell volume: 1254.38 Cell parameters: 9.2877; 21.0328; 6.4213; 90; 90; 90;

COD ID: 1561675

Formula: - As6 Eu5 In2 -
Comments: Childs, Amanda B.; Baranets, Sviatoslav; Bobev, Svilen Five new ternary indium-arsenides discovered. Synthesis and structural characterization of the Zintl phases Sr3In2As4, Ba3In2As4, Eu3In2As4, Sr5In2As6 and Eu5In2As6 Journal of Solid State Chemistry 278 (2019) 120889
Space group: P b a m
Cell volume: 710.86
Cell parameters: 11.8713; 13.776; 4.3467; 90; 90; 90;

COD ID: 1561677

Formula: - As6 In2 Sr5 -
Comments: Childs, Amanda B.; Baranets, Sviatoslav; Bobev, Svilen Five new ternary indium-arsenides discovered. Synthesis and structural characterization of the Zintl phases Sr3In2As4, Ba3In2As4, Eu3In2As4, Sr5In2As6 and Eu5In2As6 Journal of Solid State Chemistry 278 (2019) 120889
Space group: P b a m
Cell volume: 735.2
Cell parameters: 12.039; 13.936; 4.382; 90; 90; 90;

COD ID: 1561756

Formula: - B7 Fe2 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P b a m
Cell volume: 517.76
Cell parameters: 16.9005; 10.6248; 2.8834; 90; 90; 90;

COD ID: 1561757

Formula: - B7 Fe2 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P b a m
Cell volume: 513.92
Cell parameters: 16.846; 10.6107; 2.8751; 90; 90; 90;

COD ID: 1561758

Formula: - B7 Fe2 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P b a m
Cell volume: 500.85
Cell parameters: 16.6754; 10.5521; 2.8464; 90; 90; 90;

COD ID: 1561759

Formula: - B7 Fe2 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P b a m
Cell volume: 495.38
Cell parameters: 16.6018; 10.529; 2.834; 90; 90; 90;

COD ID: 1561760

Formula: - B7 Fe2 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P b a m
Cell volume: 490.43
Cell parameters: 16.5418; 10.5067; 2.8218; 90; 90; 90;

COD ID: 1561761

Formula: - B7 Fe2 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P b a m
Cell volume: 484.08
Cell parameters: 16.4469; 10.4785; 2.8089; 90; 90; 90;

COD ID: 1561762

Formula: - B7 Fe2 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P b a m
Cell volume: 477.82
Cell parameters: 16.363; 10.4485; 2.7948; 90; 90; 90;

COD ID: 1561763

Formula: - B7 Fe2 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P b a m
Cell volume: 472.23
Cell parameters: 16.2755; 10.4254; 2.7831; 90; 90; 90;

COD ID: 1561764

Formula: - B7 Fe2 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P b a m
Cell volume: 466.19
Cell parameters: 16.1899; 10.3983; 2.7692; 90; 90; 90;

COD ID: 1561765

Formula: - B7 Fe2 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P b a m
Cell volume: 461.56
Cell parameters: 16.1256; 10.3762; 2.7585; 90; 90; 90;

COD ID: 1561766

Formula: - B7 Fe2 -
Comments: Bykova, E.; Gou, H.; Bykov, M.; Hanfland, M.; Dubrovinsky, L.; Dubrovinskaia, N. Crystal structures and compressibility of novel iron borides Fe2B7 and Fe B50 synthesized at high pressure and high temperature Journal of Solid State Chemistry 230 (2015) 102-109
Space group: P b a m
Cell volume: 523.09
Cell parameters: 16.9699; 10.652; 2.8938; 90; 90; 90;

COD ID: 1561928
CIF file	Formula: - C60 H88 N26 O38 Tb2 - Comments: Thuéry, Pierre Structural variations in terbium(III) complexes with 1,3-adamantanedicarboxylate and diverse co-ligands Journal of Solid State Chemistry 227 (2015) 265-272 Space group: P b a m Cell volume: 4040.53 Cell parameters: 15.283; 24.9021; 10.6168; 90; 90; 90;

COD ID: 1562953

Formula: - B3 Ir1.94 Rh2.38 Ti1.68 -
Comments: Goerens, Christian; Fokwa, Boniface P.T. The complex metal-rich boride Ti1+xRh2−x+yIr3−yB3 (x=0.68, y=1.06) with a new structure type containing B4 zigzag fragments: Synthesis, crystal chemistry and theoretical calculations Journal of Solid State Chemistry 192 (2012) 113-119
Space group: P b a m
Cell volume: 417.97
Cell parameters: 8.62; 14.9947; 3.2337; 90; 90; 90;

COD ID: 1563072
CIF file	Formula: - Gd2 O4 Se3 U2 - Comments: Raw, Adam D.; Ibers, James A. Syntheses and crystal structures of the quaternary uranium lanthanide oxyselenides UYb2O2Se3 and U2Ln2O4Se3 (Ln=Pr, Sm, Gd) Journal of Solid State Chemistry 186 (2012) 177-181 Space group: P b a m Cell volume: 409.59 Cell parameters: 6.9724; 14.8052; 3.9678; 90; 90; 90;

COD ID: 1563073
CIF file	Formula: - O4 Pr2 Se3 U2 - Comments: Raw, Adam D.; Ibers, James A. Syntheses and crystal structures of the quaternary uranium lanthanide oxyselenides UYb2O2Se3 and U2Ln2O4Se3 (Ln=Pr, Sm, Gd) Journal of Solid State Chemistry 186 (2012) 177-181 Space group: P b a m Cell volume: 423.13 Cell parameters: 7.0466; 14.9241; 4.0235; 90; 90; 90;

COD ID: 1563074
CIF file	Formula: - O4 Se3 Sm2 U2 - Comments: Raw, Adam D.; Ibers, James A. Syntheses and crystal structures of the quaternary uranium lanthanide oxyselenides UYb2O2Se3 and U2Ln2O4Se3 (Ln=Pr, Sm, Gd) Journal of Solid State Chemistry 186 (2012) 177-181 Space group: P b a m Cell volume: 411.924 Cell parameters: 6.9873; 14.7923; 3.9854; 90; 90; 90;

COD ID: 1563076
CIF file	Formula: - B24 Co7 H6 O46 - Comments: Neumair, Stephanie C.; Kaindl, Reinhard; Huppertz, Hubert The new high-pressure borate Co7B24O42(OH)2·2H2O—Formation of edge-sharing BO4 tetrahedra in a hydrated borate Journal of Solid State Chemistry 185 (2012) 1-9 Space group: P b a m Cell volume: 1271.6 Cell parameters: 8.1895; 20.169; 7.6988; 90; 90; 90;

COD ID: 1563218
CIF file	Formula: - B41 Si1.25 Y - Comments: Berthebaud, D.; Sato, A.; Michiue, Y.; Mori, T.; Nomura, A.; Shishido, T.; Nakajima, K. Effect of transition element doping on crystal structure of rare earth borosilicides REB44Si2 Journal of Solid State Chemistry 184(7) (2011) 1682-1687 Space group: P b a m Cell volume: 2800.7 Cell parameters: 16.68; 17.652; 9.512; 90; 90; 90;

COD ID: 1563219
CIF file	Formula: - B41.2 Si1.42 Y - Comments: Berthebaud, D.; Sato, A.; Michiue, Y.; Mori, T.; Nomura, A.; Shishido, T.; Nakajima, K. Effect of transition element doping on crystal structure of rare earth borosilicides REB44Si2 Journal of Solid State Chemistry 184(7) (2011) 1682-1687 Space group: P b a m Cell volume: 2814.77 Cell parameters: 16.708; 17.674; 9.532; 90; 90; 90;

COD ID: 1563220
CIF file	Formula: - B41.1 Rh0.02 Si1.1 Y - Comments: Berthebaud, D.; Sato, A.; Michiue, Y.; Mori, T.; Nomura, A.; Shishido, T.; Nakajima, K. Effect of transition element doping on crystal structure of rare earth borosilicides REB44Si2 Journal of Solid State Chemistry 184(7) (2011) 1682-1687 Space group: P b a m Cell volume: 2800.3 Cell parameters: 16.673; 17.659; 9.511; 90; 90; 90;

COD ID: 1563221
CIF file	Formula: - B41 Ni0.06 Si1.33 Y - Comments: Berthebaud, D.; Sato, A.; Michiue, Y.; Mori, T.; Nomura, A.; Shishido, T.; Nakajima, K. Effect of transition element doping on crystal structure of rare earth borosilicides REB44Si2 Journal of Solid State Chemistry 184(7) (2011) 1682-1687 Space group: P b a m Cell volume: 2809.5 Cell parameters: 16.702; 17.666; 9.522; 90; 90; 90;

COD ID: 1563572
CIF file	Formula: - Pt3 Sc2 Si2 - Comments: Gribanov, Alexander; Grytsiv, Andriy; Rogl, Peter; Seropegin, Yurii; Giester, Gerald X-ray structural study of intermetallic alloys RT2Si and RTSi2 (R=rare earth, T=noble metal) Journal of Solid State Chemistry 183(6) (2010) 1278-1289 Space group: P b a m Cell volume: 222.224 Cell parameters: 6.3488; 8.6803; 4.0324; 90; 90; 90;

COD ID: 1566708
CIF file	Formula: - C29.25 H31.5 B Cl0.5 F4 P2 Pt S - Comments: Li, Ruiping; Barel, Nitsan; Subramaniyan, Vasudevan; Cohen, Orit; Tibika, Françoise; Tulchinsky, Yuri Sulfonium cations as versatile strongly π-acidic ligands Chemical Science (2022) Space group: P b a m Cell volume: 3443.14 Cell parameters: 20.9374; 10.9959; 14.9555; 90; 90; 90;

COD ID: 1568158

Formula: - Ba0.63 Cu1.83 K0.87 S0.9 Se1.1 -
Comments: Zhou, Xiuquan; Kolluru, Venkata Surya Chaitanya; Xu, Wenqian; Wang, Luqing; Chang, Tieyan; Chen, Yu-Sheng; Yu, Lei; Wen, Jianguo; Chan, Maria K. Y.; Chung, Duck Young; Kanatzidis, Mercouri G. Discovery of chalcogenides structures and compositions using mixed fluxes Nature 612(7938) (2022) 72-77
Space group: P b a m
Cell volume: 494.2
Cell parameters: 7.483; 16.0919; 4.1041; 90; 90; 90;

COD ID: 1568162

Formula: - Cu7.66 Na6 Se8 -
Comments: Zhou, Xiuquan; Kolluru, Venkata Surya Chaitanya; Xu, Wenqian; Wang, Luqing; Chang, Tieyan; Chen, Yu-Sheng; Yu, Lei; Wen, Jianguo; Chan, Maria K. Y.; Chung, Duck Young; Kanatzidis, Mercouri G. Discovery of chalcogenides structures and compositions using mixed fluxes Nature 612(7938) (2022) 72-77
Space group: P b a m
Cell volume: 442.2
Cell parameters: 7.417; 15.192; 3.9244; 90; 90; 90;

COD ID: 2001191
CIF file Original IUCr paper	Formula: - Mn2 Nd O5 - Comments: Euzen, P.; Leone, P.; Gueho, C.; Palvadeau, P. Structure of NdMn~2~O~5~ Acta Crystallographica Section C 49(11) (1993) 1875-1877 Space group: P b a m Cell volume: 364.69 Cell parameters: 7.471; 8.588; 5.684; 90; 90; 90;

COD ID: 2001418
CIF file Original IUCr paper	Formula: - Cu2 La2 O5 - Comments: La Placa, S. J.; Bringley, J. F.; Scott, B. A.; Cox, D. E. Structure of La~2~Cu~2~O~5~ by high-resolution synchrotron X-ray powder diffraction Acta Crystallographica Section C 49(8) (1993) 1415-1417 Space group: P b a m Cell volume: 225.556 Cell parameters: 5.549; 10.4774; 3.8796; 90; 90; 90;

COD ID: 2002188
CIF file	Formula: - Ca2 In2 O6 Sr - Comments: Muschick, W; Mueller-Buschbaum, Hk Zur Kenntnis von Sr Ca2 In2 O6 Zeitschrift fuer Anorganische und Allgemeine Chemie 435 (1977) 56-60 Space group: P b a m Cell volume: 602.3 Cell parameters: 11.046; 16.62999; 3.279; 90; 90; 90;

COD ID: 2002267
CIF file	Formula: - Ca3 In2 O6 - Comments: Schenck, R von; Mueller-Buschbaum, Hk Ein neues calcium indat: Ca3 In2 O6 Zeitschrift fuer Anorganische und Allgemeine Chemie 398 (1973) 15-23 Space group: P b a m Cell volume: 579.2 Cell parameters: 10.908; 16.45; 3.228; 90; 90; 90;

COD ID: 2002313
CIF file	Formula: - Bi2 Fe2 Ga2 O9 - Comments: Mueller-Buschbaum, Hk; Chales de Beaulieu, D Zur Besetzung von Oktaeder- und Tetraederpositionen in Bi2 Ga2 Fe2 O9 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 33 (1978) 669-670 Space group: P b a m Cell volume: 401.7 Cell parameters: 7.959; 8.431; 5.986; 90; 90; 90;

COD ID: 2002314
CIF file	Formula: - Bi2 Ga4 O9 - Comments: Mueller-Buschbaum, Hk; Chales de Beaulieu, D Zur Besetzung von Oktaeder- und Tetraederpositionen in Bi2 Ga2 Fe2 O9 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (33,1978-41,1986) 33 (1978) 669-670 Space group: P b a m Cell volume: 388.8 Cell parameters: 7.934; 8.301; 5.903; 90; 90; 90;

COD ID: 2002331
CIF file	Formula: - Al4 Bi2 O9 - Comments: Arpe, R; Mueller-Buschbaum, Hk Zur Kristallstruktur von Al4 Bi2 O9 Journal of Inorganic and Nuclear Chemistry 39 (1977) 233-235 Space group: P b a m Cell volume: 357.2 Cell parameters: 7.722; 8.112; 5.703; 90; 90; 90;

COD ID: 2002435
CIF file	Formula: - B2 Ge Ni5 O10 - Comments: Bluhm, K; Mueller-Buschbaum, Hk Oxometallate mit inselfoermigen Bor-Einlagerungen Ni5 M B2 O10 Journal of the Less-Common Metals 147 (1989) 133-139 Space group: P b a m Cell volume: 332.6 Cell parameters: 9.182; 12.14; 2.984; 90; 90; 90;

COD ID: 2002436
CIF file	Formula: - B2 Ni5 O10 Zr - Comments: Bluhm, K; Mueller-Buschbaum, Hk Oxometallate mit inselfoermigen Bor-Einlagerungen Ni5 M B2 O10 Journal of the Less-Common Metals 147 (1989) 133-139 Space group: P b a m Cell volume: 351.3 Cell parameters: 9.312; 12.328; 3.06; 90; 90; 90;

COD ID: 2002445
CIF file	Formula: - B2 Ni5 O10 V - Comments: Bluhm, K; Mueller-Buschbaum, Hk Zur Stabilisierung der Oxidationsstufen M(IV) im Ni5 M B2 O10-Typ Zeitschrift fuer Anorganische und Allgemeine Chemie 579 (1989) 111-115 Space group: P b a m Cell volume: 334.6 Cell parameters: 9.183; 12.189; 2.989; 90; 90; 90;

COD ID: 2002446
CIF file	Formula: - B2 Mn Ni5 O10 - Comments: Bluhm, K; Mueller-Buschbaum, Hk Zur Stabilisierung der Oxidationsstufen M(IV) im Ni5 M B2 O10-Typ Zeitschrift fuer Anorganische und Allgemeine Chemie 579 (1989) 111-115 Space group: P b a m Cell volume: 329.9 Cell parameters: 9.131; 12.164; 2.97; 90; 90; 90;

COD ID: 2002515
CIF file	Formula: - Al B Ni2 O5 - Comments: Bluhm, K; Mueller-Buschbaum, Hk Ein Beitrag ueber Oxometallate mit trigonal planaren B O3 Polyedern Ni2 M B O5 (M=Ga, Fe, Al, Cr) Zeitschrift fuer Anorganische und Allgemeine Chemie 582 (1990) 15-20 Space group: P b a m Cell volume: 321.9 Cell parameters: 9.102; 12.011; 2.944; 90; 90; 90;

COD ID: 2002516
CIF file	Formula: - B Fe Ni2 O5 - Comments: Bluhm, K; Mueller-Buschbaum, Hk Ein Beitrag ueber Oxometallate mit trigonal planaren B O3 Polyedern Ni2 M B O5 (M=Ga, Fe, Al, Cr) Zeitschrift fuer Anorganische und Allgemeine Chemie 582 (1990) 15-20 Space group: P b a m Cell volume: 337.7 Cell parameters: 9.2; 12.21; 3.006; 90; 90; 90;

COD ID: 2002517
CIF file	Formula: - B Ga Ni2 O5 - Comments: Bluhm, K; Mueller-Buschbaum, Hk Ein Beitrag ueber Oxometallate mit trigonal planaren B O3 Polyedern Ni2 M B O5 (M=Ga, Fe, Al, Cr) Zeitschrift fuer Anorganische und Allgemeine Chemie 582 (1990) 15-20 Space group: P b a m Cell volume: 333.9 Cell parameters: 9.2; 12.154; 2.986; 90; 90; 90;

COD ID: 2002530
CIF file	Formula: - Ca2 O4 Pb - Comments: Teichert, A; Mueller-Buschbaum, Hk Zur Kristallstruktur von Ca2 Pb O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 607 (1992) 128-130 Space group: P b a m Cell volume: 192.2 Cell parameters: 5.832; 9.766; 3.375; 90; 90; 90;

COD ID: 2003071
CIF file Original IUCr paper	Formula: - O3 Pb Zr - Comments: Yamasaki, K.; Soejima, Y. Superstructure Determination of PbZrO~3~ Acta Crystallographica Section B 54(5) (1998) 524-530 Space group: P b a m Cell volume: 570.2 Cell parameters: 5.8884; 11.771; 8.226; 90; 90; 90;

COD ID: 2003138
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 568.27 Cell parameters: 5.8779; 11.7846; 8.2042; 90; 90; 90;

COD ID: 2003139
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 570.28 Cell parameters: 5.8822; 11.7813; 8.2293; 90; 90; 90;

COD ID: 2003140
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 568.27 Cell parameters: 5.8779; 11.7846; 8.2042; 90; 90; 90;

COD ID: 2003141
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 568.5 Cell parameters: 5.8775; 11.7835; 8.2088; 90; 90; 90;

COD ID: 2003142
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 569.17 Cell parameters: 5.8797; 11.7827; 8.2162; 90; 90; 90;

COD ID: 2003143
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 570.3 Cell parameters: 5.8819; 11.782; 8.2294; 90; 90; 90;

COD ID: 2003144
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 571.31 Cell parameters: 5.8808; 11.7703; 8.2539; 90; 90; 90;

COD ID: 2003145
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 570.28 Cell parameters: 5.8822; 11.7813; 8.2293; 90; 90; 90;

COD ID: 2003146
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 568.5 Cell parameters: 5.8775; 11.7835; 8.2088; 90; 90; 90;

COD ID: 2003147
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 569.17 Cell parameters: 5.8797; 11.7827; 8.2162; 90; 90; 90;

COD ID: 2003148
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 570.3 Cell parameters: 5.8819; 11.782; 8.2294; 90; 90; 90;

COD ID: 2003149
CIF file	Formula: - O3 Pb Zr - Comments: Acta Crystallographica, Section B 54 (1998) 750-765 Space group: P b a m Cell volume: 571.31 Cell parameters: 5.8808; 11.7703; 8.2539; 90; 90; 90;

COD ID: 2004052
CIF file Original IUCr paper	Formula: - O8 S2 Sm2 Ta3 - Comments: Guo, G.; Wang, Y.; Chen, J.; Zhuang, H.; Huang, J.; Zhang, Q. Samarium Tantalum Oxysulfide, Sm~2~Ta~3~S~2~O~8~ Acta Crystallographica Section C 51(10) (1995) 1964-1966 Space group: P b a m Cell volume: 427.9 Cell parameters: 9.845; 11.513; 3.775; 90; 90; 90;

COD ID: 2004827
CIF file Original IUCr paper	Formula: - C17 H27 Cl Cu F6 N3 O4 P - Comments: Alcock, N. W.; Busch, D. H.; Vance, A. L. A Copper(II) Complex of a Macrocyclic Schiff Base Ligand with a Polyether Bridge Acta Crystallographica Section C 52(5) (1996) 1134-1136 Space group: P b a m Cell volume: 2594.1 Cell parameters: 26.618; 8.95; 10.889; 90; 90; 90;

COD ID: 2005541
CIF file Original IUCr paper	Formula: - Cu2 La2 O5 - Comments: Khasanova, N. R.; Izumi, F.; Hiroi, Z.; Takano, M.; Huang, Q.; Santoro, A. Redetermination of the Structure of La~2~Cu~2~O~5~ by Neutron Powder Diffraction Acta Crystallographica Section C 52(10) (1996) 2381-2384 Space group: P b a m Cell volume: 225.334 Cell parameters: 5.5464; 10.472; 3.87959; 90; 90; 90;

COD ID: 2005542
CIF file Original IUCr paper	Formula: - Cu2 La2 O5 - Comments: Khasanova, N. R.; Izumi, F.; Hiroi, Z.; Takano, M.; Huang, Q.; Santoro, A. Redetermination of the Structure of La~2~Cu~2~O~5~ by Neutron Powder Diffraction Acta Crystallographica Section C 52(10) (1996) 2381-2384 Space group: P b a m Cell volume: 223.987 Cell parameters: 5.53528; 10.449; 3.87265; 90; 90; 90;

COD ID: 2011977

Formula: - Ba3 O Sb2 -
Comments: Boss, Michael; Pickhard, Frank; Zumdick, Markus; Röhr, Caroline Barium antimonide oxide, Ba~3~Sb~2~O Acta Crystallographica Section C 57(5) (2001) 503-504
Space group: P b a m
Cell volume: 800.3
Cell parameters: 12.4228; 12.63; 5.101; 90; 90; 90;

COD ID: 2015408

Formula: - C5 H16 Cl2 N2 -
Comments: Pospieszna-Markiewicz, Izabela; Radecka-Paryzek, Wanda; Kubicki, Maciej Cadaverinium dichloride: a case of centro‒non-centrosymmetric ambiguity Acta Crystallographica Section C 62(7) (2006) o399-o401
Space group: P b a m
Cell volume: 971.1
Cell parameters: 11.9697; 18.18; 4.4626; 90; 90; 90;

COD ID: 2017847

Formula: - B2 Mg5 O10 Ti -
Comments: Kawano, Tetsuya; Yamane, Hisanori Mg~5~TiO~4~(BO~3~)~2~ Acta Crystallographica Section C 66(10) (2010) i92-i94
Space group: P b a m
Cell volume: 343.29
Cell parameters: 9.2636; 12.2989; 3.01309; 90; 90; 90;

COD ID: 2017971

Formula: - Mn9 Na4.32 O18 -
Comments: Chu, Qingxin; Wang, Xiaofeng; Li, Qiliang; Liu, Xiaoyang The tunnel manganese oxide Na~4.32~Mn~9~O~18~: a new Na^+^ site discovered by single-crystal X-ray diffraction Acta Crystallographica Section C 67(2) (2011) i10-i12
Space group: P b a m
Cell volume: 674.6
Cell parameters: 9.084; 26.311; 2.8223; 90; 90; 90;

COD ID: 2018870
CIF file	Formula: - B2 Ni5 O10 Ti - Comments: Lager, G.A.; Armbruster, T. Structure of Pentanickel Titanium Diboron Oxide, Ni5 Ti B2 O10 Acta Crystallographica C (39,1983-) 41 (1985) 1400-1402 Space group: P b a m Cell volume: 336.813 Cell parameters: 12.221; 9.199; 2.996; 90; 90; 90;

COD ID: 2019660

Formula: - Ce7 Si1.05 Zn21.95 -
Comments: Hoos, James; Suen, Nian-Tzu; Bobev, Svilen Synthesis and crystal structures of RE~7~Zn~21+x~Si~2{‒~x} [RE = Ce, Pr, and Nd; 0.09(1) < x < 0.95(1)] Acta Crystallographica Section C 70(10) (2014) 945-948
Space group: P b a m
Cell volume: 1185.6
Cell parameters: 15.504; 17.105; 4.4705; 90; 90; 90;

COD ID: 2019661
CIF file HKL data	Formula: - Pr7 Si1.91 Zn21.09 - Comments: Hoos, James; Suen, Nian-Tzu; Bobev, Svilen Synthesis and crystal structures of <i>RE</i>~7~Zn~21+<i>x~</i>Si~2{‒~<i>x</i>} [<i>RE</i> = Ce, Pr, and Nd; 0.09(1) < <i>x</i> < 0.95(1)] Acta Crystallographica Section C 70(10) (2014) 945-948 Space group: P b a m Cell volume: 1162.4 Cell parameters: 15.361; 16.984; 4.4555; 90; 90; 90;

COD ID: 2019662
CIF file HKL data	Formula: - Nd7 Si1.47 Zn21.53 - Comments: Hoos, James; Suen, Nian-Tzu; Bobev, Svilen Synthesis and crystal structures of <i>RE</i>~7~Zn~21+<i>x~</i>Si~2{‒~<i>x</i>} [<i>RE</i> = Ce, Pr, and Nd; 0.09(1) < <i>x</i> < 0.95(1)] Acta Crystallographica Section C 70(10) (2014) 945-948 Space group: P b a m Cell volume: 1156.5 Cell parameters: 15.345; 17.001; 4.433; 90; 90; 90;

COD ID: 2021988

Formula: - C2 H24 Mg2 O18 -
Comments: Rincke, Christine; Schmidt, Horst; Voigt, Wolfgang A new hydrate of magnesium carbonate, MgCO~3~·6H~2~O Acta Crystallographica Section C 76(3) (2020)
Space group: P b a m
Cell volume: 799.87
Cell parameters: 12.3564; 6.5165; 9.9337; 90; 90; 90;

COD ID: 2022928

Formula: - B4 Cr Y -
Comments: Tokuda, Makoto; Yubuta, Kunio; Shishido, Toetsu; Sugiyama, Kazumasa Redetermination of the crystal structure of yttrium chromium tetra-boride, YCrB4, from single-crystal X-ray diffraction data. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1072-1075
Space group: P b a m
Cell volume: 236.395
Cell parameters: 5.9425; 11.4831; 3.46425; 90; 90; 90;

COD ID: 2101039
CIF file Original IUCr paper	Formula: - O3 Pb Zr - Comments: Glazer, A. M.; Roleder, K.; Dec, J. Structure and disorder in single-crystal lead zirconate, PbZrO~3~ Acta Crystallographica Section B 49(5) (1993) 846-852 Space group: P b a m Cell volume: 570.9 Cell parameters: 5.889; 11.784; 8.226; 90; 90; 90;

COD ID: 2101654
CIF file Original IUCr paper	Formula: - O3 Pb Zr - Comments: Corker, D. L.; Glazer, A. M.; Dec, J.; Roleder, K.; Whatmore, R. W. A Re-investigation of the Crystal Structure of the Perovskite PbZrO~3~ by X-ray and Neutron Diffraction Acta Crystallographica Section B 53(1) (1997) 135-142 Space group: P b a m Cell volume: 570.9 Cell parameters: 5.884; 11.787; 8.231; 90; 90; 90;

COD ID: 2101655
CIF file Original IUCr paper	Formula: - O3 Pb Zr - Comments: Corker, D. L.; Glazer, A. M.; Dec, J.; Roleder, K.; Whatmore, R. W. A Re-investigation of the Crystal Structure of the Perovskite PbZrO~3~ by X-ray and Neutron Diffraction Acta Crystallographica Section B 53(1) (1997) 135-142 Space group: P b a m Cell volume: 572.83 Cell parameters: 5.8878; 11.789; 8.2527; 90; 90; 90;

COD ID: 2102069
CIF file Original IUCr paper	Formula: - H4 K3 Nd O17 Si6 - Comments: Haile, S. M.; Wuensch, B. J. Structure, phase transitions and ionic conductivity of K~3~NdSi~6~O~15~·<i>x</i>H~2~O. I. α-K~3~NdSi~6~O~15~·2H~2~O and its polymorphs Acta Crystallographica Section B 56(3) (2000) 335-348 Space group: P b a m Cell volume: 1748.4 Cell parameters: 16.008; 15.004; 7.2794; 90; 90; 90;

COD ID: 2104053

Formula: - Pr2 S5 Sn -
Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya. Crystal architecture of R~2~SnS~5~ (R = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides Acta Crystallographica Section B 64(2) (2008) 172-176
Space group: P b a m
Cell volume: 346.05
Cell parameters: 7.8195; 11.2145; 3.9462; 90; 90; 90;

COD ID: 2104054

Formula: - Nd2 S5 Sn -
Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya. Crystal architecture of R~2~SnS~5~ (R = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides Acta Crystallographica Section B 64(2) (2008) 172-176
Space group: P b a m
Cell volume: 342.4
Cell parameters: 7.7721; 11.218; 3.9272; 90; 90; 90;

COD ID: 2104055

Formula: - Gd2 S5 Sn -
Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya. Crystal architecture of R~2~SnS~5~ (R = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides Acta Crystallographica Section B 64(2) (2008) 172-176
Space group: P b a m
Cell volume: 333.66
Cell parameters: 7.733; 11.29; 3.8217; 90; 90; 90;

COD ID: 2104056

Formula: - S5 Sn Tb2 -
Comments: Daszkiewicz, Marek; Gulay, Lubomir D.; Shemet, Vasylyna Ya. Crystal architecture of R~2~SnS~5~ (R = Pr, Nd, Gd and Tb): crystal structure relationships in chalcogenides Acta Crystallographica Section B 64(2) (2008) 172-176
Space group: P b a m
Cell volume: 330.27
Cell parameters: 7.717; 11.246; 3.8056; 90; 90; 90;

COD ID: 2104615
CIF file Original IUCr paper	Formula: - C30 H36 Fe N6 O2 Se2 - Comments: Marsh, Richard E. Space groups <i>P</i>1 and <i>Cc</i>: how are they doing? Acta Crystallographica Section B 65(6) (2009) 782-783 Space group: P b a m Cell volume: 3732.8 Cell parameters: 13.266; 16.846; 16.703; 90; 90; 90;

COD ID: 2104767

Formula: - Bi2 Ga4 O9 -
Comments: Friedrich, Alexandra; Juarez-Arellano, Erick A.; Haussühl, Eiken; Boehler, Reinhard; Winkler, Björn; Wiehl, Leonore; Morgenroth, Wolfgang; Burianek, Manfred; Mühlberg, Manfred Persistence of the stereochemical activity of the Bi^3+^ lone electron pair in Bi~2~Ga~4~O~9~ up to 50GPa and crystal structure of the high-pressure phase Acta Crystallographica Section B 66(3) (2010) 323-337
Space group: P b a m
Cell volume: 387.08
Cell parameters: 7.9264; 8.2922; 5.8892; 90; 90; 90;

COD ID: 2104768

Formula: - Bi2 Ga4 O9 -
Comments: Friedrich, Alexandra; Juarez-Arellano, Erick A.; Haussühl, Eiken; Boehler, Reinhard; Winkler, Björn; Wiehl, Leonore; Morgenroth, Wolfgang; Burianek, Manfred; Mühlberg, Manfred Persistence of the stereochemical activity of the Bi^3+^ lone electron pair in Bi~2~Ga~4~O~9~ up to 50GPa and crystal structure of the high-pressure phase Acta Crystallographica Section B 66(3) (2010) 323-337
Space group: P b a m
Cell volume: 379.5
Cell parameters: 7.848; 8.23; 5.875; 90; 90; 90;

COD ID: 2104769

Formula: - Bi2 Ga4 O9 -
Comments: Friedrich, Alexandra; Juarez-Arellano, Erick A.; Haussühl, Eiken; Boehler, Reinhard; Winkler, Björn; Wiehl, Leonore; Morgenroth, Wolfgang; Burianek, Manfred; Mühlberg, Manfred Persistence of the stereochemical activity of the Bi^3+^ lone electron pair in Bi~2~Ga~4~O~9~ up to 50GPa and crystal structure of the high-pressure phase Acta Crystallographica Section B 66(3) (2010) 323-337
Space group: P b a m
Cell volume: 368
Cell parameters: 7.7333; 8.173; 5.8228; 90; 90; 90;

COD ID: 2104770

Formula: - Bi2 Ga4 O9 -
Comments: Friedrich, Alexandra; Juarez-Arellano, Erick A.; Haussühl, Eiken; Boehler, Reinhard; Winkler, Björn; Wiehl, Leonore; Morgenroth, Wolfgang; Burianek, Manfred; Mühlberg, Manfred Persistence of the stereochemical activity of the Bi^3+^ lone electron pair in Bi~2~Ga~4~O~9~ up to 50GPa and crystal structure of the high-pressure phase Acta Crystallographica Section B 66(3) (2010) 323-337
Space group: P b a m
Cell volume: 359.2
Cell parameters: 7.64; 8.114; 5.794; 90; 90; 90;

COD ID: 2104771

Formula: - Bi2 Ga4 O9 -
Comments: Friedrich, Alexandra; Juarez-Arellano, Erick A.; Haussühl, Eiken; Boehler, Reinhard; Winkler, Björn; Wiehl, Leonore; Morgenroth, Wolfgang; Burianek, Manfred; Mühlberg, Manfred Persistence of the stereochemical activity of the Bi^3+^ lone electron pair in Bi~2~Ga~4~O~9~ up to 50GPa and crystal structure of the high-pressure phase Acta Crystallographica Section B 66(3) (2010) 323-337
Space group: P b a m
Cell volume: 345.45
Cell parameters: 7.4596; 8.058; 5.747; 90; 90; 90;

COD ID: 2105362
CIF file	Formula: - Ag2 Hg I2 N2 O6 - Comments: Holmberg, B.; Persson, K. Structure of Mercury Disilver Diiodide Dinitrate Monohydrate Acta Crystallographica B (24,1968-38,1982) 38 (1982) 904-907 Space group: P b a m Cell volume: 1103.14 Cell parameters: 10.947; 18.968; 5.3127; 90; 90; 90;

COD ID: 2105435
CIF file	Formula: - B4 Fe Sm - Comments: Yvon, K.; Braun, H.F. Sm Fe B4 - A New Ternary Boride of the Y Cr B4 Type Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2400-2402 Space group: P b a m Cell volume: 238.031 Cell parameters: 5.958; 11.53; 3.465; 90; 90; 90;

COD ID: 2105548
CIF file Original IUCr paper	Formula: - Hf O3 Pb - Comments: Corker, D. L.; Glazer, A. M.; Kaminsky, W.; Whatmore, R. W.; Dec, J.; Roleder, K. Investigation into the Crystal Structure of the Perovskite Lead Hafnate, PbHfO~3~ Acta Crystallographica Section B 54(1) (1998) 18-28 Space group: P b a m Cell volume: 564 Cell parameters: 5.856; 11.729; 8.212; 90; 90; 90;

COD ID: 2105549
CIF file Original IUCr paper	Formula: - Hf O3 Pb - Comments: Corker, D. L.; Glazer, A. M.; Kaminsky, W.; Whatmore, R. W.; Dec, J.; Roleder, K. Investigation into the Crystal Structure of the Perovskite Lead Hafnate, PbHfO~3~ Acta Crystallographica Section B 54(1) (1998) 18-28 Space group: P b a m Cell volume: 564.8 Cell parameters: 5.8582; 11.7224; 8.2246; 90; 90; 90;

COD ID: 2106200
CIF file	Formula: - Cl4 Mn Na2 - Comments: Goodyear, J.; Ali, S.A.D.; Steigmann, G.A. The crystal structure of Na2 Mn Cl4 Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1672-1674 Space group: P b a m Cell volume: 317.253 Cell parameters: 6.93; 11.86; 3.86; 90; 90; 90;

COD ID: 2106340
CIF file	Formula: - F9.71 O8.79 Zr7 - Comments: Holmberg, B. The crystal structure of Zr7 O9 F10 Acta Crystallographica B (24,1968-38,1982) 26 (1970) 830-835 Space group: P b a m Cell volume: 704.287 Cell parameters: 6.443; 26.851; 4.071; 90; 90; 90;

COD ID: 2106346
CIF file	Formula: - Eu3 S7 Sn2 - Comments: Jaulmes, S.; Julien-Pouzol, M. Sulfure d'europium et d'etain Eu3 Sn2 S7 Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3898-3901 Space group: P b a m Cell volume: 582.064 Cell parameters: 11.542; 12.69; 3.974; 90; 90; 90;

COD ID: 2106534
CIF file	Formula: - Nb16.8 O42 - Comments: Kato, K.; Tamura, S. Die Kristallstruktur von T-Nb2 O5 Acta Crystallographica B (24,1968-38,1982) 31 (1975) 673-677 Space group: P b a m Cell volume: 708.012 Cell parameters: 6.175; 29.175; 3.93; 90; 90; 90;

COD ID: 2106546
CIF file	Formula: - Bi2 Br10 H32 O16 Sr2 - Comments: Lazarini, F.; Leban, I. Octaaquastrontium(II) Decabromodibismuthate(III) Acta Crystallographica B (24,1968-38,1982) 36 (1980) 2745-2747 Space group: P b a m Cell volume: 1845.95 Cell parameters: 15.727; 12.328; 9.521; 90; 90; 90;

COD ID: 2106863
CIF file	Formula: - Nb8 O32 W9 - Comments: Craig, D.C.; Stephenson, N.C. The crystal structure of Nb8 W9 O47 Acta Crystallographica B (24,1968-38,1982) 25 (1969) 2071-2083 Space group: P b a m Cell volume: 5293.22 Cell parameters: 36.69; 36.57; 3.945; 90; 90; 90;

COD ID: 2106910
CIF file	Formula: - Ce4 O4 S3 - Comments: Dugue, J.; Guittard, M.; Carre, D. Etude structurale des oxysulfures de cerium(III) et cerium (IV). I. Structure cristalline de l'oxysulfure de cerium Ce4 O4 S3 Acta Crystallographica B (24,1968-38,1982) 34 (1978) 3564-3568 Space group: P b a m Cell volume: 393.972 Cell parameters: 6.851; 14.529; 3.958; 90; 90; 90;

COD ID: 2107122
CIF file	Formula: - H17.2 Na4.26 Nb3.94 O36.12 Si8 - Comments: Perrault, G.; Boucher, C.; Rossi, G.; Vicat, J.; Cannillo, E. Structure cristalline du Nenadkevichite (Na,K)2-x (Nb,Ti) (O, O H) Su2 O6 (H2 O)2 Acta Crystallographica B (24,1968-38,1982) 29 (1973) 1432-1438 Space group: P b a m Cell volume: 751.818 Cell parameters: 7.408; 14.198; 7.148; 90; 90; 90;

COD ID: 2107209
CIF file	Formula: - As6 Ca5 Ga2 - Comments: Verdier, P.; l'Haridon, P.; Laurent, Y.; Maunaye, M. Etude structurale de Ca5 Ga2 As6 Acta Crystallographica B (24,1968-38,1982) 32 (1976) 726-728 Space group: P b a m Cell volume: 621.465 Cell parameters: 13.224; 11.357; 4.138; 90; 90; 90;

COD ID: 2107343
CIF file	Formula: - Nb22 O102 W20 - Comments: Stephenson, N.C. A Structural Investigation of Some Stable Phases in the Region Nb2 O5 W O3 - W O3 Acta Crystallographica B (24,1968-38,1982) 24 (1968) 637-653 Space group: P b a m Cell volume: 1770.22 Cell parameters: 12.195; 36.74; 3.951; 90; 90; 90;

COD ID: 2107344
CIF file	Formula: - Nb18 O93 W16 - Comments: Stephenson, N.C. A structural investigation of some stable phases in the region Nb2 O5 W O3 - W O3 Acta Crystallographica B (24,1968-38,1982) 24 (1968) 637-653 Space group: P b a m Cell volume: 1770.22 Cell parameters: 12.195; 36.73999; 3.951; 90; 90; 90;

COD ID: 2107380
CIF file	Formula: - Br18 H21 K8 O10 Rh3 - Comments: Coetzer, J.; Robb, W.; Bekker, P.; Bekker, Z. The crystal and molecular structure of H K8 Rh3 Br18 (H2 O)10 Acta Crystallographica B (24,1968-38,1982) 28 (1972) 3587-3591 Space group: P b a m Cell volume: 2369.38 Cell parameters: 15.32; 16.63; 9.3; 90; 90; 90;

COD ID: 2107433
CIF file	Formula: - Cl2 O U - Comments: Taylor, J.C.; Wilson, P.W. The Structure of U O Cl2 by Neutron Diffraction Acta Crystallographica B (24,1968-38,1982) 30 (1974) 175-177 Space group: P b a m Cell volume: 1084.71 Cell parameters: 15.25; 17.8; 3.996; 90; 90; 90;

COD ID: 2107994
CIF file	Formula: - Mn4 Na4 O18 Ti5 - Comments: Mumme, W. G. The structure of Na~4~Mn~4~Ti~5~O~18~ Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry 24(8) (1968) 1114-1120 Space group: P b a m Cell volume: 712 Cell parameters: 9.268; 26.601; 2.888; 90; 90; 90;

COD ID: 2108042
CIF file HKL data	Formula: - Al4.847 O9.577 Si1.153 - Comments: Klar, Paul B.; de la Pinta, Noelia; Lopez, Gabriel A.; Etxebarria, Iñigo; Breczewski, Tomasz; Madariaga, Gotzon Ordered vacancy distribution in 2/1 mullite: a superspace model Acta Crystallographica Section B 73(3) (2017) Space group: P b a m Cell volume: 167.84 Cell parameters: 7.5817; 7.6752; 2.8843; 90; 90; 90;

COD ID: 2108648

Formula: - B Fe2.654 Mg0.346 O5 -
Comments: Biryukov, Yaroslav P.; Zinnatullin, Almaz L.; Bubnova, Rimma S.; Vagizov, Farit G.; Shablinskii, Andrey P.; Filatov, Stanislav K.; Shilovskikh, Vladimir V.; Pekov, Igor V. Investigation of thermal behavior of mixed-valent iron borates vonsenite and hulsite containing [OM~4~]^n^^+^ and [OM~5~]^n^^+^ oxocentred polyhedra by in situ high-temperature Mössbauer spectroscopy, X-ray diffraction and thermal analysis Acta Crystallographica Section B 76(4) (2020) 543-553
Space group: P b a m
Cell volume: 354.69
Cell parameters: 9.3914; 12.3034; 3.0697; 90; 90; 90;

COD ID: 2108649

Formula: - B Fe2.654 Mg0.346 O5 -
Comments: Biryukov, Yaroslav P.; Zinnatullin, Almaz L.; Bubnova, Rimma S.; Vagizov, Farit G.; Shablinskii, Andrey P.; Filatov, Stanislav K.; Shilovskikh, Vladimir V.; Pekov, Igor V. Investigation of thermal behavior of mixed-valent iron borates vonsenite and hulsite containing [OM~4~]^n^^+^ and [OM~5~]^n^^+^ oxocentred polyhedra by in situ high-temperature Mössbauer spectroscopy, X-ray diffraction and thermal analysis Acta Crystallographica Section B 76(4) (2020) 543-553
Space group: P b a m
Cell volume: 358.58
Cell parameters: 9.425; 12.3528; 3.0799; 90; 90; 90;

COD ID: 2109076

Formula: - Al0.1 B Fe0.45 Mg2.15 O5 Ti0.3 -
Comments: Biryukov, Yaroslav P.; Zinnatullin, Almaz L.; Levashova, Irina O.; Shablinskii, Andrey P.; Cherosov, Mikhail A.; Bubnova, Rimma S.; Vagizov, Farit G.; Krzhizhanovskaya, Maria G.; Filatov, Stanislav K.; Shilovskikh, Vladimir V.; Pekov, Igor V. X-ray diffraction and Mössbauer spectroscopy study of oxoborate azoproite (Mg,Fe^2+^)~2~(Fe^3+^,Ti,Mg,Al)O~2~(BO~3~): an in situ temperature-dependent investigation (5 {łeq} T {łeq} 1650K) Acta Crystallographica Section B 78(6) (2022)
Space group: P b a m
Cell volume: 341.48
Cell parameters: 9.246; 12.2731; 3.0092; 90; 90; 90;

COD ID: 2201833

Formula: - Cs3 O14 Ta5 -
Comments: Douglas du Boulay; Atsuko Oono; Nobuo Ishizawa A reinvestigation of the structure of Cs~3~Ta~5~O~14~ Acta Crystallographica Section E 59(6) (2003) i86-i88
Space group: P b a m
Cell volume: 1439.6
Cell parameters: 26.219; 7.4283; 7.3914; 90; 90; 90;

COD ID: 2208745

Formula: - Ce5 In4 Pt2 -
Comments: Tursina, Anna I.; Kurenbaeva, Zhanaphiya M.; Shtepa, Denis V.; Nesterenko, Sergei N.; Noël, Henri A new ternary indide, Ce~5~Pt~2~In~4~, with the Lu~5~Ni~2~In~4~ structure type Acta Crystallographica Section E 62(4) (2006) i80-i82
Space group: P b a m
Cell volume: 582.4
Cell parameters: 8.2088; 18.579; 3.8188; 90; 90; 90;

COD ID: 2213722

Formula: - C8 H7 I O3 -
Comments: Zhou, Qing-Li; Wang, Chang-Lu; Jing, Zuo-Liang 4-Hydroxy-3-iodo-5-methoxybenzaldehyde Acta Crystallographica Section E 63(6) (2007) o2795-o2795
Space group: P b a m
Cell volume: 1760.6
Cell parameters: 16.332; 16.344; 6.5957; 90; 90; 90;

COD ID: 2227712

Formula: - C18 H18 F12 N2 P2 -
Comments: Abdul Rahim, Munirah Sufiyah; Alias, Yatimah; Ng, Seik Weng 1,1'-(p-Phenylenedimethylene)dipyridinium bis(hexafluoridophosphate) Acta Crystallographica Section E 66(10) (2010) o2653
Space group: P b a m
Cell volume: 1033.91
Cell parameters: 11.1013; 12.6742; 7.3483; 90; 90; 90;

COD ID: 2238939
CIF file Original IUCr paper	Formula: - Li13 Si4 - Comments: Zeilinger, Michael; Fässler, Thomas F. Revision of the Li~13~Si~4~ structure Acta Crystallographica Section E 69(12) (2013) i81-i82 Space group: P b a m Cell volume: 536.93 Cell parameters: 7.9488; 15.1248; 4.4661; 90; 90; 90;

COD ID: 2241363

Formula: - As3 Ca4 -
Comments: Hoffmann, Andrea V.; Hlukhyy, Viktor; Fässler, Thomas F. Ca~4~As~3~ ‒ a new binary calcium arsenide Acta Crystallographica Section E 71(12) (2015) 1548-1550
Space group: P b a m
Cell volume: 1435.93
Cell parameters: 11.5137; 12.0584; 10.3426; 90; 90; 90;

COD ID: 2300485

Formula: - Pt7 Sc4 Si2 -
Comments: Krause, Lennard; Herbst-Irmer, Regine; Sheldrick, George M.; Stalke, Dietmar Comparison of silver and molybdenum microfocus X-ray sources for single-crystal structure determination Journal of Applied Crystallography 48(1) (2015)
Space group: P b a m
Cell volume: 416.1
Cell parameters: 6.462; 16.147; 3.988; 90; 90; 90;

COD ID: 2300486

Formula: - Pt7 Sc4 Si2 -
Comments: Krause, Lennard; Herbst-Irmer, Regine; Sheldrick, George M.; Stalke, Dietmar Comparison of silver and molybdenum microfocus X-ray sources for single-crystal structure determination Journal of Applied Crystallography 48(1) (2015)
Space group: P b a m
Cell volume: 413.9
Cell parameters: 6.447; 16.121; 3.982; 90; 90; 90;

COD ID: 2310087
CIF file	Formula: - B2 Fe2.6 Mg3.4 O10 - Comments: Ito, T.; Watanabe, T.; Takeuchi, Y. The crystal structures of warwickite, ludwigite and pinakiolite Acta Crystallographica (1,1948-23,1967) 3 (1950) 98-107 Space group: P b a m Cell volume: 347.069 Cell parameters: 9.14; 12.45; 3.05; 90; 90; 90;

COD ID: 2310454
CIF file	Formula: - Al5 Na O12 Ti2 - Comments: Mumme, W.G.; Wadsley, A.D. The crystal structure of Na Ti2 Al5 O12 Acta Crystallographica (1,1948-23,1967) 23 (1967) 754-758 Space group: P b a m Cell volume: 411.324 Cell parameters: 9.08; 15.519; 2.919; 90; 90; 90;

COD ID: 2310734
CIF file	Formula: - Zr - Comments: Bode, H. Ueber die Kristallstrukturen der Hexafluorozirkonate Acta Crystallographica (1,1948-23,1967) 7 (1954) 637-637 Space group: P b a m Cell volume: 1220.44 Cell parameters: 13.5; 11.68; 7.74; 90; 90; 90;

COD ID: 2310785

Formula: - Al4.8 O9.6 Si1.2 -
Comments: Birkenstock, Johannes; Petříček, Václav; Pedersen, Bjoern; Schneider, Hartmut; Fischer, Reinhard X. The modulated average structure of mullite. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 71(3) (2015) 358-368
Space group: P b a m
Cell volume: 168.752
Cell parameters: 7.5911; 7.6924; 2.8899; 90; 90; 90;

COD ID: 2310786

Formula: - Al4.78 O9.61 Si1.22 -
Comments: Birkenstock, Johannes; Petříček, Václav; Pedersen, Bjoern; Schneider, Hartmut; Fischer, Reinhard X. The modulated average structure of mullite. Acta Crystallographica, Section B: Structural Science, Crystal Engineering and Materials 71(3) (2015) 358-368
Space group: P b a m
Cell volume: 167.528
Cell parameters: 7.5757; 7.6651; 2.885; 90; 90; 90;

COD ID: 2312283

Formula: - Al0.08 B Fe1.183 Mg1.737 O5 -
Comments: Biryukov, Yaroslav P.; Zinnatullin, Almaz L.; Levashova, Irina O.; Shablinskii, Andrey P.; Bubnova, Rimma S.; Vagizov, Farit G.; Ugolkov, Valery L.; Filatov, Stanislav K.; Pekov, Igor V. Crystal structure refinement, low- and high-temperature X-ray diffraction and Mössbauer spectroscopy study of the oxoborate ludwigite from the Iten'yurginskoe deposit. Acta crystallographica Section B, Structural science, crystal engineering and materials 79(5) (2023)
Space group: P b a m
Cell volume: 344.43
Cell parameters: 9.2532; 12.3025; 3.0256; 90; 90; 90;

COD ID: 3000233
CIF file is on hold until 2020-04-22	Formula: - O4 Si Zn2 - Comments: Kanzaki, M. High-pressure phase relations in Zn2SiO4 system: A first-principles study (DFT optimized Zn2SiO4 structure with Pbam space group at 0 K) To be published () Space group: P b a m Cell volume: 127.431 Cell parameters: 4.9128; 9.354; 2.773; 90; 90; 90;

COD ID: 3000300

Formula: - B4 Co10.3 Hf1.7 O20 -
Comments: Mariano, D.L.; Heringer, M.A.V.; Freitas, D.C.; Andrade,V.M.; Saitovitch,E.B.; Continentino, M.A.; Ghivelder, L.; Passamani, E.C.; Sanchez, D.R. 'Metamagnetic transitions induced by doping with non-magnetic 4+ ions in ludwigites Co5A(BO5)2 (A=Zr and Hf)' Journal of Alloys and Compounds 890 (2022) 161717
Space group: P b a m
Cell volume: 359.984
Cell parameters: 9.42623; 12.3374; 3.09543; 90; 90; 90;

COD ID: 3000301

Formula: - B4 Co10.33 O20 Zr1.67 -
Comments: Mariano, D.L.; Heringer, M.A.V.; Freitas, D.C.; Andrade,V.M.; Saitovitch,E.B.; Continentino, M.A.; Ghivelder, L.; Passamani, E.C.; Sanchez, D.R. 'Metamagnetic transitions induced by doping with non-magnetic 4+ ions in ludwigites Co5A(BO5)2 (A=Zr and Hf)' Journal of Alloys and Compounds 890 (2022) 161717
Space group: P b a m
Cell volume: 359.171
Cell parameters: 9.41497; 12.33136; 3.09365; 90; 90; 90;

COD ID: 4000446
CIF file	Formula: - O10 Rh3 Sr4 - Comments: Chemistry of Materials (2004) Space group: P b a m Cell volume: 863.61 Cell parameters: 5.4747; 5.4747; 28.8137; 90; 90; 90;

COD ID: 4000447
CIF file	Formula: - O10 Rh3 Sr4 - Comments: Chemistry of Materials (2004) Space group: P b a m Cell volume: 869.15 Cell parameters: 5.4935; 5.4935; 28.8004; 90; 90; 90;

COD ID: 4000929
CIF file	Formula: - Mn4.18 Sb9 Yb9 - Comments: Xia, Sheng-Qing; Bobev, Svilen New Manganese-Bearing Antimonides and Bismuthides with Complex Structures. Synthesis, Structural Characterization, and Electronic Properties of Yb9Mn4+xPn9(Pn= Sb or Bi)† Chemistry of Materials 22(3) (2010) 840 Space group: P b a m Cell volume: 1240.78 Cell parameters: 22.014; 12.2313; 4.6081; 90; 90; 90;

COD ID: 4000930
CIF file	Formula: - Sb9 Yb9 Zn4.18 - Comments: Xia, Sheng-Qing; Bobev, Svilen New Manganese-Bearing Antimonides and Bismuthides with Complex Structures. Synthesis, Structural Characterization, and Electronic Properties of Yb9Mn4+xPn9(Pn= Sb or Bi)† Chemistry of Materials 22(3) (2010) 840 Space group: P b a m Cell volume: 1207.21 Cell parameters: 21.668; 12.3168; 4.5234; 90; 90; 90;

COD ID: 4000931

Formula: - Mn2.78 Sb9 Yb9 Zn1.63 -
Comments: Xia, Sheng-Qing; Bobev, Svilen New Manganese-Bearing Antimonides and Bismuthides with Complex Structures. Synthesis, Structural Characterization, and Electronic Properties of Yb9Mn4+xPn9(Pn= Sb or Bi)† Chemistry of Materials 22(3) (2010) 840
Space group: P b a m
Cell volume: 1231.4
Cell parameters: 21.874; 12.2929; 4.5796; 90; 90; 90;

COD ID: 4000932

Formula: - Mn0.45 Sb9 Yb9 Zn3.9 -
Comments: Xia, Sheng-Qing; Bobev, Svilen New Manganese-Bearing Antimonides and Bismuthides with Complex Structures. Synthesis, Structural Characterization, and Electronic Properties of Yb9Mn4+xPn9(Pn= Sb or Bi)† Chemistry of Materials 22(3) (2010) 840
Space group: P b a m
Cell volume: 1218.2
Cell parameters: 21.7391; 12.3474; 4.5384; 90; 90; 90;

COD ID: 4000933
CIF file	Formula: - Bi9 Mn4 Yb9 - Comments: Xia, Sheng-Qing; Bobev, Svilen New Manganese-Bearing Antimonides and Bismuthides with Complex Structures. Synthesis, Structural Characterization, and Electronic Properties of Yb9Mn4+xPn9(Pn= Sb or Bi)† Chemistry of Materials 22(3) (2010) 840 Space group: P b a m Cell volume: 1300.6 Cell parameters: 22.265; 12.4098; 4.707; 90; 90; 90;

COD ID: 4000934
CIF file	Formula: - Bi9 Ca9 Mn4 - Comments: Xia, Sheng-Qing; Bobev, Svilen New Manganese-Bearing Antimonides and Bismuthides with Complex Structures. Synthesis, Structural Characterization, and Electronic Properties of Yb9Mn4+xPn9(Pn= Sb or Bi)† Chemistry of Materials 22(3) (2010) 840 Space group: P b a m Cell volume: 1315.6 Cell parameters: 22.367; 12.499; 4.706; 90; 90; 90;

COD ID: 4001120

Formula: - La0.4 Mn4 O10.2 Sr3.6 -
Comments: Suescun, Leopoldo; Dabrowski, Bogdan; Mais, James; Remsen, Steven; Richardson, James W.; Maxey, Evan R.; Jorgensen, James D. Oxygen Ordered Phases in LaxSr1−xMnOy(0 ≤x≤ 0.2, 2.5 ≤ y ≤ 3): An In situ Neutron Powder Diffraction Study Chemistry of Materials 20(4) (2008) 1636
Space group: P b a m
Cell volume: 235.32
Cell parameters: 5.5786; 10.9046; 3.8684; 90; 90; 90;

COD ID: 4001121

Formula: - La0.2 Mn2 O5 Sr1.8 -
Comments: Suescun, Leopoldo; Dabrowski, Bogdan; Mais, James; Remsen, Steven; Richardson, James W.; Maxey, Evan R.; Jorgensen, James D. Oxygen Ordered Phases in LaxSr1−xMnOy(0 ≤x≤ 0.2, 2.5 ≤ y ≤ 3): An In situ Neutron Powder Diffraction Study Chemistry of Materials 20(4) (2008) 1636
Space group: P b a m
Cell volume: 235.97
Cell parameters: 5.5902; 10.8814; 3.8793; 90; 90; 90;

COD ID: 4001122

Formula: - La0.2 Mn4 O5 Sr1.8 -
Comments: Suescun, Leopoldo; Dabrowski, Bogdan; Mais, James; Remsen, Steven; Richardson, James W.; Maxey, Evan R.; Jorgensen, James D. Oxygen Ordered Phases in LaxSr1−xMnOy(0 ≤x≤ 0.2, 2.5 ≤ y ≤ 3): An In situ Neutron Powder Diffraction Study Chemistry of Materials 20(4) (2008) 1636
Space group: P b a m
Cell volume: 238.199
Cell parameters: 5.60595; 10.92454; 3.88944; 90; 90; 90;

COD ID: 4001126

Formula: - La0.4 Mn2 O5 Sr1.6 -
Comments: Suescun, Leopoldo; Dabrowski, Bogdan; Mais, James; Remsen, Steven; Richardson, James W.; Maxey, Evan R.; Jorgensen, James D. Oxygen Ordered Phases in LaxSr1−xMnOy(0 ≤x≤ 0.2, 2.5 ≤ y ≤ 3): An In situ Neutron Powder Diffraction Study Chemistry of Materials 20(4) (2008) 1636
Space group: P b a m
Cell volume: 233.87
Cell parameters: 5.5674; 10.798; 3.8903; 90; 90; 90;

COD ID: 4001181
CIF file	Formula: - Ag19 Br7 Se0.961 Te5.039 - Comments: Nilges, Tom; Messel, Julia; Bawohl, Melanie; Lange, Stefan Silver(I) Chalcogenide Halides Ag19Te6Br7, Ag19Te6Br5.4I1.6, and Ag19Te5SeBr7 Chemistry of Materials 20(12) (2008) 4080 Space group: P b a m Cell volume: 4653.2 Cell parameters: 15.298; 38.847; 7.83; 90; 90; 90;

COD ID: 4002011