Search results

Formula: - F5 Fe H4 O2 Zn -
Comments: Laligant, Y; Calage, Y; Torres Tapia, E; Greneche, J M; Varret, F; Ferey, G Crystal structure of the inverse weberite Zn Fe F~5~ (H~2~ O)~2~, magnetic and Moessbauer study of the antiferromagnet Zn Fe F~5~ (H~2~ O)~2~ and ferrimagnet Mn Fe F~5~ Journal of Magnetism and Magnetic Materials 61 (1986) 283-290
Space group: I m m a
Cell volume: 530.7
Cell parameters: 7.475; 10.766; 6.594; 90; 90; 90;

COD ID: 1000251
CIF file	Formula: - Cu Li O4 V - Comments: Lafontaine, M A; Leblanc, M; Ferey, G New refinement of the room-temperature structure of Li Cu V O~4~ Acta Crystallographica C (39,1983-) 45 (1989) 1205-1206 Space group: I m m a Cell volume: 288.1 Cell parameters: 5.662; 5.809; 8.758; 90; 90; 90;

COD ID: 1000257

Formula: - F7 Fe Na2 Ni -
Comments: Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K Journal of Solid State Chemistry 78 (1989) 66-77
Space group: I m m a
Cell volume: 555.6
Cell parameters: 7.2338; 10.305; 7.4529; 90; 90; 90;

COD ID: 1000258

Formula: - F7 Fe Na2 Ni -
Comments: Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K Journal of Solid State Chemistry 78 (1989) 66-77
Space group: I m m a
Cell volume: 548.8
Cell parameters: 7.203; 10.255; 7.429; 90; 90; 90;

COD ID: 1000259

Formula: - F7 Fe Na2 Ni -
Comments: Laligant, Y; Calage, Y; Heger, G; Pannetier, J; Ferey, G Ordered Magnetic Frustration VII. Na~2~ Ni Fe F~7~: Reexamination of Its Crystal Structure in the True Space Group after Corrections from Renninger Effect and Refinement of Its Frustrated Magnetic Structure at 4.2 and 55 K Journal of Solid State Chemistry 78 (1989) 66-77
Space group: I m m a
Cell volume: 548.8
Cell parameters: 7.203; 10.256; 7.429; 90; 90; 90;

COD ID: 1000333
CIF file	Formula: - Li2 O7 P2 Pd - Comments: Laligant, Y Crystal structure of Li~2~PdP~2~O~7~ solved from X-ray powder diffraction European Journal of Solid State Inorganic Chemistry 29 (1992) 239-247 Space group: I m m a Cell volume: 548.2 Cell parameters: 12.5858; 7.4955; 5.8116; 90; 90; 90;

COD ID: 1000402
CIF file	Formula: - F5 Fe2 H4 O2 - Comments: Laligant, Y; Pannetier, J; Labbe, P; Ferey, G A new refinement of the crystal structure of the inverse Weberite Fe2 F5 (H2 O)2 Journal of Solid State Chemistry 62 (1986) 274-277 Space group: I m m a Cell volume: 540.2 Cell parameters: 7.477; 10.862; 6.652; 90; 90; 90;

COD ID: 1000404

Formula: - F5 Fe2 H4 O2 -
Comments: Laligant, Y; Leblanc, M; Pannetier, J; Ferey, G Ordered magnetic frustration: IV. The two magnetic structures of the inverse weberite Fe2 F5 (H2 O)2: an example of the thermal evolution of the frustration character Journal of Physics C 19 (1986) 1081-1095
Space group: I m m a
Cell volume: 539.4
Cell parameters: 7.472; 10.928; 6.606; 90; 90; 90;

COD ID: 1000405

Formula: - F5 Fe2 H4 O2 -
Comments: Laligant, Y; Leblanc, M; Pannetier, J; Ferey, G Ordered magnetic frustration: IV. The two magnetic structures of the inverse weberite Fe2 F5 (H2 O)2: an example of the thermal evolution of the frustration character Journal of Physics C 19 (1986) 1081-1095
Space group: I m m a
Cell volume: 538.8
Cell parameters: 7.469; 10.927; 6.602; 90; 90; 90;

COD ID: 1000406

Formula: - F5 Fe2 H4 O2 -
Comments: Laligant, Y; Leblanc, M; Pannetier, J; Ferey, G Ordered magnetic frustration: IV. The two magnetic structures of the inverse weberite Fe2 F5 (H2 O)2: an example of the thermal evolution of the frustration character Journal of Physics C 19 (1986) 1081-1095
Space group: I m m a
Cell volume: 539.1
Cell parameters: 7.47; 10.93; 6.603; 90; 90; 90;

COD ID: 1000425
CIF file	Formula: - Cs F5 Pd2 - Comments: Ruchaud, N; Grannec, J; Tressaud, A; Ferey, G Magnetic structure of Cs Pd2 F5 Zeitschrift fuer Anorganische und Allgemeine Chemie 621 (1995) 1958-1962 Space group: I m m a Cell volume: 544.8 Cell parameters: 6.473; 7.853; 10.718; 90; 90; 90;

COD ID: 1001765
CIF file	Formula: - Mn Nd0.5 O3 Sr0.5 - Comments: Caignaert, V; Millange, F; Hervieu, M; Suard, E; Raveau, B The manganite Nd0.5 Sr0.5 Mn O3: a rare distortion of the perovskite Solid State Communications 99(3) (1996) 173-177 Space group: I m m a Cell volume: 226.8 Cell parameters: 5.431; 7.625; 5.477; 90; 90; 90;

COD ID: 1007051
CIF file	Formula: - Cu Li O4 V - Comments: Durif, A; Grenier, J C; Joubert, J C; Duc Tran Qui Structure cristallographique de l'orthovanadate de lithium-cuivre, V Li Cu O~4~ Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 89 (1966) 407-409 Space group: I m m a Cell volume: 287.3 Cell parameters: 5.652; 5.81; 8.75; 90; 90; 90;

COD ID: 1007065
CIF file	Formula: - Cu Li O4 V - Comments: Joubert, J C; Grenier, J C; Durif, A Etude cristallographique de l'orthovanadate de lithium-cuivre. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences (1884 - 1965) 260 (1965) 2472-2475 Space group: I m m a Cell volume: 287.3 Cell parameters: 5.652; 5.81; 8.75; 90; 90; 90;

COD ID: 1008131
CIF file	Formula: - Mn O4 U - Comments: Bacmann, M; Bertaut, E F Parametres atomiques et structure magnetique de Mn U O~4~ Journal de Physique et du Radium 27 (1966) 726-734 Space group: I m m a Cell volume: 313.4 Cell parameters: 6.647; 6.984; 6.75; 90; 90; 90;

COD ID: 1008132
CIF file	Formula: - Co O4 U - Comments: Bertaut, E F; Delapalme, A; Forrat, F; Pauthenet, R Etude des uranates de cobalt et de manganese Journal de Physique et du Radium 23 (1962) 477-485 Space group: I m m a Cell volume: 293.5 Cell parameters: 6.497; 6.952; 6.497; 90; 90; 90;

COD ID: 1008679

Formula: - Ce Ir3 Si2 -
Comments: Verniere, A; Lejay, P; Bordet, P; Chenavas, J; Tholence, J L; Boucherle, J X; Keller, N Crystal structure and physical properties of new ternary silicides R4 T13 X9 (R, rare earth or uranium; T, rhodium or iridium; X, silicon or germanium) Journal of Alloys Compd. 218 (1995) 197-203
Space group: I m m a
Cell volume: 391.9
Cell parameters: 7.1838; 9.7373; 5.6018; 90; 90; 90;

COD ID: 1008839
CIF file	Formula: - Ga Li O4 Ti - Comments: Bertaut, E F; Patrat, G Structure de Li Ga Ti O4, nouveau type d'ordre dans les spinelles Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 88 (1965) 586-589 Space group: I m m a Cell volume: 854.6 Cell parameters: 5.862; 17.586; 8.29; 90; 90; 90;

COD ID: 1509039
CIF file	Formula: - Ag0.8 Al1.2 Gd - Comments: Kuz'ma, Yu.B.; Bilas, N.R.; Stel'makhovich, B.M.; Zhak, O.V. The Gd - Ag - Al system Journal of Alloys Compd. 363 (2004) 243-248 Space group: I m m a Cell volume: 262.444 Cell parameters: 4.5899; 7.2479; 7.889; 90; 90; 90;

COD ID: 1509164
CIF file	Formula: - Ag Ca Ge - Comments: Fornasini, M.L.; Merlo, F.; Pani, M. RMX compounds formed by alkaline earths, europium and ytterbium. IV: ternary phases with M = Ag and X =Si, Ge, Sn, Pb Journal of Alloys Compd. 232 (1996) 289-295 Space group: I m m a Cell volume: 257.709 Cell parameters: 4.563; 7.18; 7.866; 90; 90; 90;

COD ID: 1509681
CIF file	Formula: - Ag2 Ba - Comments: Meixner, J.; Koester, W. Der Aufbau der Systeme des Europiums mit Silber, Kadmium und Indium sowie das System Kadmium-Strontium Zeitschrift fuer Metallkunde 45 (1965) 695-703 Space group: I m m a Cell volume: 337.92 Cell parameters: 4.958; 8.063; 8.453; 90; 90; 90;

COD ID: 1509720
CIF file	Formula: - Ag2 Sr - Comments: Koester, W.; Meixner, J. Der Aufbau der Systeme des Europiums mit Silber, Kadmium und Indium sowie das System Kadmium-Strontium Zeitschrift fuer Metallkunde 56 (1965) 695-703 Space group: I m m a Cell volume: 306.88 Cell parameters: 4.817; 7.71; 8.263; 90; 90; 90;

COD ID: 1509726
CIF file	Formula: - Ag2 Yb - Comments: Palenzona, A. The ytterbium-silver system Journal of the Less-Common Metals 21 (1970) 443-446 Space group: I m m a Cell volume: 275.189 Cell parameters: 4.671; 7.204; 8.178; 90; 90; 90;

COD ID: 1509727
CIF file	Formula: - Ag2 Yb - Comments: Palenzona, A.; Iandelli, A. On the occurence of the MX2 phases of the rare earths with the IB, IIB, and IIIB group elements and their crystal structures Journal of the Less-Common Metals 15 (1968) 273-284 Space group: I m m a Cell volume: 275.186 Cell parameters: 4.663; 7.211; 8.184; 90; 90; 90;

COD ID: 1509793
CIF file	Formula: - Ag2 Eu - Comments: Koester, W.; Meixner, J. Der Aufbau der Systeme des Europiums mit Silber, Kadmium und Indium sowie das System Kadmium-Strontium Zeitschrift fuer Metallkunde 56 (1965) 695-703 Space group: I m m a Cell volume: 290.561 Cell parameters: 4.753; 7.488; 8.164; 90; 90; 90;

COD ID: 1509794
CIF file	Formula: - Ag2 Eu - Comments: Debray, D. Crystal chemistry of the CeCu2-type structure Journal of the Less-Common Metals 30 (1973) 237-237 Space group: I m m a Cell volume: 296.152 Cell parameters: 4.785; 7.534; 8.215; 90; 90; 90;

COD ID: 1510114
CIF file	Formula: - Au Cu - Comments: Iwasaki, H.; Ogawa, S.; Okamura, K. Lattice modulation in the long period ordered alloys studied by X-ray diffraction. 2. Au Cu2 Journal of the Physical Society of Japan 24 (1968) 569-579 Space group: I m m a Cell volume: 577.618 Cell parameters: 3.676; 3.956; 39.72; 90; 90; 90;

COD ID: 1510172
CIF file	Formula: - Au Ge Yb - Comments: Merlo, F.; Pani, M.; Canepa, F.; Fornasini, M.L. Phases around the 1:1:1 composition in the Yb-Au-Ge and Ca-Au-Ge systems Journal of Alloys Compd. 264 (1998) 82-88 Space group: I m m a Cell volume: 245.17 Cell parameters: 4.466; 7.123; 7.707; 90; 90; 90;

COD ID: 1510368
CIF file	Formula: - Au2 Ca - Comments: Bruzzone, G. Alcuni composti intermetrallici M X2 formati dal Ca, Sr e Ba Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 48 (1970) 235-241 Space group: I m m a Cell volume: 262.521 Cell parameters: 4.6; 7.085; 8.055; 90; 90; 90;

COD ID: 1510458
CIF file	Formula: - Au2 Pr - Comments: Palenzona, A.; McMasters, O.D.; Gschneidner, K.A.jr.; Bruzzone, G. Stoichiometry, crystal structures and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals 25 (1971) 135-160 Space group: I m m a Cell volume: 268.982 Cell parameters: 4.672; 7.04; 8.178; 90; 90; 90;

COD ID: 1510467
CIF file	Formula: - Au2 Sr - Comments: Bruzzone, G. Alcuni composti intermetallici MX2 formati dal Ca, Sr e Ba Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 48 (1970) 235-241 Space group: I m m a Cell volume: 289.823 Cell parameters: 4.7; 7.489; 8.234; 90; 90; 90;

COD ID: 1511257
CIF file	Formula: - B Nd Ni4 - Comments: Potel, M.; Godart, C.; Salamakha, P.; Noel, H.; Mazumdar, C.; Sologub, O.L.; Alleno, E. Nd Ni4 B, new structure type of the ternary intermetallic borides Journal of Alloys Compd. 351 (2003) 190-195 Space group: I m m a Cell volume: 927.31 Cell parameters: 5.057; 6.98; 26.271; 90; 90; 90;

COD ID: 1511546

Formula: - B5 I Mg8 N10 -
Comments: Kuetuekcue, M.N.; Cardoso Gil, R.; Borrmann, H.; Carillo-Cabrera, W.; Somer, M. Mg2 (B N2) Cl and Mg8 (B N2)5 I: Novel magnesium nitridoborate halides - syntheses, crystal structures and vibrational spectra Zeitschrift fuer Anorganische und Allgemeine Chemie 630 (2004) 1015-1021
Space group: I m m a
Cell volume: 1416.63
Cell parameters: 13.535; 9.35; 11.194; 90; 90; 90;

COD ID: 1517604
CIF file	Formula: - C8 H7.5 Co N O8.25 - Comments: Shi-Yao Yang; Hong-Bo Yuan; Xiao-Bin Xu; Rong-Bin Huang Influential factors on assembly of first-row transition metal coordination polymers Inorganica Chimica Acta 403 (2013) 53-62 Space group: I m m a Cell volume: 1512.87 Cell parameters: 17.993; 7.2497; 11.5979; 90; 90; 90;

COD ID: 1519044
CIF file	Formula: - Ba0.23 La0.12 Mn O3 Pr0.58 Sr0.07 - Comments: Lide M. Rodriguez-Martinez; Helmut Ehrenberg; J. Paul Attfield Disorder effects on structural and electronic transitions in high tolerance factor manganite perovskites Solid State Sciences 2 (1998) 11-16 Space group: I m m a Cell volume: 235.603 Cell parameters: 5.49251; 7.76023; 5.52759; 90; 90; 90;

COD ID: 1521446
CIF file	Formula: - Fe3 O12 P3 Sr - Comments: Korzenski, M.B.; Long, G.J.; Kolis, J.W. Hydrothermal synthesis, structural characterization, and physical properties of a new mixed valence iron phosphate, Sr Fe3 (P O4)3 Journal of Solid State Chemistry 147 (1999) 390-398 Space group: I m m a Cell volume: 916.269 Cell parameters: 10.452; 13.429; 6.528; 90; 90; 90;

COD ID: 1521669

Formula: - C6 H4 Co Cs2 N6 O2 Re6 S8 -
Comments: Naumov, N.G.; Virovets, A.V.; Artemkina, S.B.; Mironov, Yu.I.; Fedorov, V.E. Synthesis and crystal structure of new layered cluster cyanides Cs2 M (Re6 S8 (C N)6) . 2(H2 O) (M = Mn(2+), Fe(2+), Co(2+), Cd(2+)): size control over framework dimension Ukrains'kii Khimicheskii Zhurnal (Russian Edition) 65 (1999) 21-27
Space group: I m m a
Cell volume: 2586.84
Cell parameters: 10.611; 18.37; 13.271; 90; 90; 90;

COD ID: 1521714
CIF file	Formula: - Ba Ce0.8 O3 Zr0.2 - Comments: Pagnier, T.; Charrier-Cougoulic, I.; Ritter, C.; Lucazeau, G. A neutron diffraction study of Ba Cex Zr1-x O3 The European Physical Journal Apllied Physics 9 (2000) 1-9 Space group: I m m a Cell volume: 330.469 Cell parameters: 6.1536; 8.6855; 6.1831; 90; 90; 90;

COD ID: 1522111
CIF file	Formula: - Ga0.363 Ge1.367 Y - Comments: Venturini, G.; Verniere, A. New Al B2 - and Gd Si2 - type derivative compounds in the Y Ga - Ge system Journal of Alloys Compd. 298 (2000) 213-219 Space group: I m m a Cell volume: 230.87 Cell parameters: 4.094; 4.074; 13.842; 90; 90; 90;

COD ID: 1522112
CIF file	Formula: - Ga0.555 Ge1.195 Y - Comments: Venturini, G.; Verniere, A. New Al B2 - and Gd Si2 - type derivative compounds in the Y Ga - Ge system Journal of Alloys Compd. 298 (2000) 213-219 Space group: I m m a Cell volume: 232.736 Cell parameters: 4.098; 4.077; 13.93; 90; 90; 90;

COD ID: 1522115
CIF file	Formula: - Ga0.291 Gd Ge1.541 - Comments: Venturini, G.; Verniere, A. Crystallographic data and magnetic properties of new Th Si2 and Gd Si2 derivative compounds in the Gd - Ga - Ge system Journal of Alloys Compd. 305 (2000) 7-13 Space group: I m m a Cell volume: 235.515 Cell parameters: 4.128; 4.101; 13.912; 90; 90; 90;

COD ID: 1522116
CIF file	Formula: - Ga0.339 Gd Ge1.497 - Comments: Venturini, G.; Verniere, A. Crystallographic data and magnetic properties of new Th Si2 and Gd Si2 derivative compounds in the Gd - Ga - Ge system Journal of Alloys Compd. 305 (2000) 7-13 Space group: I m m a Cell volume: 236.857 Cell parameters: 4.132; 4.118; 13.92; 90; 90; 90;

COD ID: 1522117
CIF file	Formula: - Ga0.373 Gd Ge1.415 - Comments: Venturini, G.; Verniere, A. Crystallographic data and magnetic properties of new Th Si2 and Gd Si2 derivative compounds in the Gd - Ga - Ge system Journal of Alloys Compd. 305 (2000) 7-13 Space group: I m m a Cell volume: 235.917 Cell parameters: 4.122; 4.089; 13.997; 90; 90; 90;

COD ID: 1522118
CIF file	Formula: - Ga0.478 Gd Ge1.406 - Comments: Venturini, G.; Verniere, A. Crystallographic data and magnetic properties of new Th Si2 and Gd Si2 derivative compounds in the Gd - Ga - Ge system Journal of Alloys Compd. 305 (2000) 7-13 Space group: I m m a Cell volume: 237.556 Cell parameters: 4.128; 4.1; 14.036; 90; 90; 90;

COD ID: 1522119
CIF file	Formula: - Ga0.553 Gd Ge1.335 - Comments: Venturini, G.; Verniere, A. Crystallographic data and magnetic properties of new Th Si2 and Gd Si2 derivative compounds in the Gd - Ga - Ge system Journal of Alloys Compd. 305 (2000) 7-13 Space group: I m m a Cell volume: 239.245 Cell parameters: 4.141; 4.138; 13.962; 90; 90; 90;

COD ID: 1522175
CIF file	Formula: - Ga Ni Tb - Comments: Kotsanidis, P.A.; Yakinthos, J.K. Classical antiferromagnetism in the Tb Ni Ga compound Journal of Magnetism and Magnetic Materials 81 (1989) 159-162 Space group: I m m a Cell volume: 217.455 Cell parameters: 4.302; 6.88; 7.347; 90; 90; 90;

COD ID: 1522356
CIF file	Formula: - Mn2 U - Comments: Lawson, A.C.jr.; Smith, J.L.; O'Rourke, J.A.; Willis, J.O.; Faber, J.; Hitterman, R.L. Orthorhombic structure of U Mn2 at low temperatures Journal of the Less-Common Metals 107 (1985) 243-248 Space group: I m m a Cell volume: 181.525 Cell parameters: 4.8163; 5.2478; 7.182; 90; 90; 90;

COD ID: 1522399
CIF file	Formula: - Ga2 Tm - Comments: Luescher, H.; Girgis, K.; Fischer, P. Crystallographic studies in the system Tm Alx Ga2-x Journal of the Less-Common Metals 83 (1982) 23-25 Space group: I m m a Cell volume: 233.07 Cell parameters: 4.2; 6.879; 8.067; 90; 90; 90;

COD ID: 1523235
CIF file	Formula: - Ga2 Sc - Comments: Belyavina, N.N.; Markiv, V.Ya. Crystal structure of the Sc Ga2 compound Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 42 (1980) 91-93 Space group: I m m a Cell volume: 216.701 Cell parameters: 4.14; 6.614; 7.914; 90; 90; 90;

COD ID: 1523311
CIF file	Formula: - Hg2 Sr - Comments: Bruzzone, G. Alcuni composti intermetallici M X2 formati dal Ca, Sr e Ba Atti della Accademia Nazionale dei Lincei, Classe di Fisiche, Matematiche e Naturali, Rendiconti 48 (1970) 235-241 Space group: I m m a Cell volume: 321.741 Cell parameters: 4.934; 7.697; 8.472; 90; 90; 90;

COD ID: 1523448
CIF file	Formula: - Ho Zn2 - Comments: Debray, D.; Sougi, M. Magnetic structure of Ho Zn2 Journal of Chemical Physics 57 (1972) 2156-2159 Space group: I m m a Cell volume: 239.781 Cell parameters: 4.47; 7.048; 7.611; 90; 90; 90;

COD ID: 1523449
CIF file	Formula: - Nd Zn2 - Comments: Debray, D.; Sougi, M. Magnetic structure of NdZn2 Journal of Chemical Physics 58 (1973) 1783-1786 Space group: I m m a Cell volume: 257.282 Cell parameters: 4.597; 7.408; 7.555; 90; 90; 90;

COD ID: 1523713
CIF file	Formula: - Ge1.75 La - Comments: Gladyshevskii, E.I. Crystal structure of the digermanide of rare earth elements Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 5 (1964) 568-575 Space group: I m m a Cell volume: 269.085 Cell parameters: 4.41; 4.3; 14.19; 90; 90; 90;

COD ID: 1524061
CIF file	Formula: - Co Ga3 Zr2 - Comments: Belyavina, N.N.; Markiv, V.Ya.; Pilyavsky, V.S. Crystal structure of the Zr2 Co Ga3 compound and its analogues Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 41 (1979) 144-146 Space group: I m m a Cell volume: 200.686 Cell parameters: 4.139; 6.517; 7.44; 90; 90; 90;

COD ID: 1524249
CIF file	Formula: - Ce Zn2 - Comments: Debray, D.; Sougi, M.; Meriel, P. Magnetic structures of Ce Zn2 and Tb Zn2 Journal of Chemical Physics 56 (1972) 4325-4328 Space group: I m m a Cell volume: 263.103 Cell parameters: 4.639; 7.552; 7.51; 90; 90; 90;

COD ID: 1524587
CIF file	Formula: - Cu2 Yb - Comments: Iandelli, A.; Palenzona, A. The ytterbium-copper system Journal of the Less-Common Metals 25 (1971) 333-335 Space group: I m m a Cell volume: 218.652 Cell parameters: 4.291; 6.899; 7.386; 90; 90; 90;

COD ID: 1524728
CIF file	Formula: - Cd2 Sr - Comments: Koester, W.; Meixner, J. Der Aufbau der Systeme des Europiums mit Silber, Kadmium und Indium sowie das System Kadmium-Strontium Zeitschrift fuer Metallkunde 56 (1965) 695-703 Space group: I m m a Cell volume: 341.491 Cell parameters: 5.046; 8.008; 8.451; 90; 90; 90;

COD ID: 1524859
CIF file	Formula: - Eu Ga2 - Comments: Markiv, V.Ya.; Belyavina, N.N.; Zhunkovskaya, T.I. Crystal structure of the compound Eu Ga2 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 44 (1982) 84-88 Space group: I m m a Cell volume: 269.033 Cell parameters: 4.637; 7.614; 7.62; 90; 90; 90;

COD ID: 1524875
CIF file	Formula: - Cu0.95 Ga1.05 Sc - Comments: Markiv, V.Ya.; Belyavina, N.N.; Gavrilenko, I.S. Crystal structure and some ternary compounds in the system Sc - Cu - Ga Izvestiya Akademii Nauk SSSR, Metally 1984 (1984) 215-217 Space group: I m m a Cell volume: 199.804 Cell parameters: 4.229; 6.45; 7.325; 90; 90; 90;

COD ID: 1525291
CIF file	Formula: - Cu1.4 Ni0.6 Tb - Comments: Sima, M.; Smetana, Z. Influence of Ni-concentration on the magnetic structure in Tb (Cu, Ni)2 system Solid State Communications 49 (1984) 981-984 Space group: I m m a Cell volume: 210.306 Cell parameters: 4.23; 6.82; 7.29; 90; 90; 90;

COD ID: 1525314
CIF file	Formula: - Cu2 Ho - Comments: Smetana, Z.; Sima, V.; Lebech, B. Neutron diffraction study of the magnetic structure of Ho Cu2 Journal of Magnetism and Magnetic Materials 59 (1986) 145-152 Space group: I m m a Cell volume: 210.341 Cell parameters: 4.28; 6.76; 7.27; 90; 90; 90;

COD ID: 1526166
CIF file	Formula: - Ce3 Pd5 Si - Comments: Gribanov, A.V.; Seropegin, Yu.D.; Kubarev, O.L.; Aksel'rud, L.G.; Bodak, O.I. New ternary silicide of cerium and palladium Ce3 Pd5 Si Journal of Alloys Compd. 317 (2001) 324-326 Space group: I m m a Cell volume: 728.439 Cell parameters: 13.027; 7.377; 7.58; 90; 90; 90;

COD ID: 1526242
CIF file	Formula: - Ga Mg Mo4 O7 - Comments: Hainz, M.; Boller, H. Ga Mg Mo4 O7 and Fe2 Mo4 O7 - two low-valent molybdenum oxides with a fully ordered Sc0.75 Zn1.25 Mo4 O7 type structure Journal of Alloys Compd. 317 (2001) 132-135 Space group: I m m a Cell volume: 570.638 Cell parameters: 6.016; 5.712; 16.606; 90; 90; 90;

COD ID: 1526244
CIF file	Formula: - Fe2 Mo4 O7 - Comments: Hainz, M.; Boller, H. Ga Mg Mo4 O7 and Fe2 Mo4 O7 - two low-valent molybdenum oxides with a fully ordered Sc0.75 Zn1.25 Mo4 O7 type structure Journal of Alloys Compd. 317 (2001) 132-135 Space group: I m m a Cell volume: 588.088 Cell parameters: 6.018; 5.782; 16.901; 90; 90; 90;

COD ID: 1526381
CIF file	Formula: - Cu6 La5 O4 S7 - Comments: Huang, F.Q.; Brazis, P.; Kannewurf, C.R.; Ibers, J.A. Synthesis, structure, electrical conductivity, and band structure of the rare-earth copper oxychalcogenide La5 Cu6 O4 S7 Journal of Solid State Chemistry 155 (2000) 366-371 Space group: I m m a Cell volume: 1556.66 Cell parameters: 5.667; 15.666; 17.534; 90; 90; 90;

COD ID: 1526801
CIF file	Formula: - Cr Dy O4 - Comments: Tezuka, K.; Hinatsu, Y. Magnetic and crystallographic properties of Ln Cr O4 (Ln = Nd, Sm and Dy) Journal of Solid State Chemistry 160 (2001) 362-367 Space group: I m m a Cell volume: 319.848 Cell parameters: 7.173; 7.114; 6.268; 90; 90; 90;

COD ID: 1527280
CIF file	Formula: - Ca Ga1.184 Pd0.296 - Comments: Dascoulidou-Gritner, K.; Schuster, H.U. Darstellung und Kristallstrukturen der Verbindungen Ca Pt Ga, Ca Pt In und Ca Pd.4 Ga1.6 Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1151-1156 Space group: I m m a Cell volume: 249.89 Cell parameters: 4.462; 7.231; 7.745; 90; 90; 90;

COD ID: 1527285
CIF file	Formula: - Tb Zn2 - Comments: Debray, D.; Meriel, P.; Sougi, M. Magnetic structures of Ce Zn2 and Tb Zn2 Journal of Chemical Physics 56 (1972) 4325-4328 Space group: I m m a Cell volume: 241.778 Cell parameters: 4.481; 7.122; 7.576; 90; 90; 90;

COD ID: 1527374
CIF file	Formula: - Sm Zn2 - Comments: Fornasini, M.L.; Merlo, F. Sui composti di formula M X2 formati dalle terre rare con lo zinco Atti della Accademia Nazionale dei Lincei, Classe di Scienze Fisiche, Matematiche e Naturali, Rendiconti, Serie 8 (1, 1946-) 43 (1967) 357-363 Space group: I m m a Cell volume: 252.178 Cell parameters: 4.552; 7.299; 7.59; 90; 90; 90;

COD ID: 1527433
CIF file	Formula: - Cu2 Nd - Comments: Gratz, E.; Loewenhaupt, M.; Frick, B.; Divis, M.; Steiner, W.; Bauer, E.; Mueller, H.; Nowotny, H.; Pillmayr, N. Structural, magnetic, electronic and transport properties of Nd Cu2 Journal of Physics: Condensed Matter 3 (1991) 9297-9318 Space group: I m m a Cell volume: 228.763 Cell parameters: 4.3843; 7.0326; 7.4194; 90; 90; 90;

COD ID: 1527679
CIF file	Formula: - Er Ga Ni - Comments: Kotsanidis, P.; Yakinthos, J.K.; Semitelou, I.; Roudaut, E. Transversal modulated magnetic structure of Er Ni Ga Journal of Magnetism and Magnetic Materials 116 (1992) 95-98 Space group: I m m a Cell volume: 211.368 Cell parameters: 4.262; 6.789; 7.305; 90; 90; 90;

COD ID: 1527680
CIF file	Formula: - Dy Ga Ni - Comments: Kotsanidis, P.A.; Yakinthos, Y.K.; Nguyen, N.; Ressouche, E. Transversal sin-modulated magnetic structure of Dy Ni Ga Journal of Magnetism and Magnetic Materials 131 (1994) 135-138 Space group: I m m a Cell volume: 214.625 Cell parameters: 4.272; 6.827; 7.359; 90; 90; 90;

COD ID: 1527800
CIF file	Formula: - Ba Cd Pb - Comments: Merlo, F.; Pani, M.; Fornasini, M.L. R M X compounds formed by alkaline earths, europium and ytterbium - II. Ternary phases with M= Zn, Cd and X= Si, Ge, Sn, Pb Journal of the Less-Common Metals 171 (1991) 329-336 Space group: I m m a Cell volume: 387.688 Cell parameters: 5.186; 8.497; 8.798; 90; 90; 90;

COD ID: 1527805
CIF file	Formula: - Cd Sn Sr - Comments: Merlo, F.; Pani, M.; Fornasini, M.L. R M X compounds formed by alkaline earths, europium and ytterbium- II, Ternary phases with M= Zn, Cd and X= Si, Ge, Sn, Pb Journal of the Less-Common Metals 171 (1991) 329-336 Space group: I m m a Cell volume: 344.012 Cell parameters: 4.922; 8.146; 8.58; 90; 90; 90;

COD ID: 1527806
CIF file	Formula: - Ba Cd Sn - Comments: Merlo, F.; Pani, M.; Fornasini, M.L. R M X compounds formed by alkaline earths, europium and ytterbium- II. Ternary phases with M= Zn, Cd and X= Si, Ge, Sn, Pb Journal of the Less-Common Metals 171 (1991) 329-336 Space group: I m m a Cell volume: 373.145 Cell parameters: 5.122; 8.477; 8.594; 90; 90; 90;

COD ID: 1528110
CIF file	Formula: - Ca2 Cu In3 - Comments: Sysa, L.V.; Kal'ichak, Ya.M. New ternary compounds of indium with calcium (europium) and copper (nickel) Kristallografiya 38 (1993) 271-274 Space group: I m m a Cell volume: 296.504 Cell parameters: 4.755; 7.511; 8.302; 90; 90; 90;

COD ID: 1528128
CIF file	Formula: - Ba O3 Pb - Comments: Thornton, G.; Jacobson, A.J. A powder neutron diffraction determination of the structure of Ba Pb O3 at 4.2K Materials Research Bulletin 11 (1976) 837-842 Space group: I m m a Cell volume: 308.7 Cell parameters: 6.007; 8.476; 6.063; 90; 90; 90;

COD ID: 1528160
CIF file	Formula: - Ga1.2 Ni0.8 Y - Comments: Vasilechko, L.O.; Grin', Yu.; Fedorchuk, A.A. New ternary gallides with the K Hg2 and Ca In2 structures Neorganicheskie Materialy 30 (1994) 1409-1411 Space group: I m m a Cell volume: 223.561 Cell parameters: 4.304; 6.99; 7.431; 90; 90; 90;

COD ID: 1530130
CIF file	Formula: - Cl4 Fe Li2 - Comments: Kanno, R.; Takeda, Y.; Suyama, R.; Yamamoto, O.; Takahashi, A.; Kume, S. Structure, ionic conductivity, and phase transformation in new polymorphs of the double chloride spinel, Li2 Fe Cl4 Journal of Solid State Chemistry 72 (1988) 363-375 Space group: I m m a Cell volume: 552.306 Cell parameters: 7.3067; 7.3158; 10.3323; 90; 90; 90;

COD ID: 1530132
CIF file	Formula: - Cl4 Co Li2 - Comments: Kanno, R.; Yamamoto, O.; Takeda, Y. Structure, ionic conductivity and phase transformation of double chloride spinels Solid State Ionics 28 (1988) 1276-1281 Space group: I m m a Cell volume: 534.676 Cell parameters: 7.1772; 7.2478; 10.2785; 90; 90; 90;

COD ID: 1530168
CIF file	Formula: - Na O12 P3 V3 - Comments: Kinomura, N.; Muto, F.; Kumada, N.; Matsui, N. Synthesis and Crystal Structure of Na V3 P3 O12: A Stuffed Structure of alpha-Cr P O4 Journal of Solid State Chemistry 79 (1989) 232-237 Space group: I m m a Cell volume: 894.521 Cell parameters: 10.488; 13.213; 6.455; 90; 90; 90;

COD ID: 1530561
CIF file	Formula: - La Re2 Si2 - Comments: Pecharskii, V.K.; Bodak, O.I.; Gladyshevskii, E.I. Crystal structure of the compound La Re2 Si2 Kristallografiya 22 (1977) 630-633 Space group: I m m a Cell volume: 361.646 Cell parameters: 4.206; 4.116; 20.89; 90; 90; 90;

COD ID: 1530749
CIF file	Formula: - Cl8 I P - Comments: Shamir, J.; Schneider, S.; Bino, A.; Cohen, S. Preparation, crystal structure and Raman spectrum of tetrachloro phosphonium tetrachloro-iodate (P Cl4) (I Cl/4) Inorganica Chimica Acta 114 (1986) 35-39 Space group: I m m a Cell volume: 2452.27 Cell parameters: 12.315; 16.302; 12.215; 90; 90; 90;

COD ID: 1531094
CIF file	Formula: - La0.3 Mg0.15 O3 Sr0.7 Ti0.85 - Comments: Avdeev, M.; Seabra, M.P.; Ferreira, V.M. Structure evolution in La (Mg0.5 Ti0.5) O3 - Sr Ti O3 system Materials Research Bulletin 37 (2002) 1459-1468 Space group: I m m a Cell volume: 240.619 Cell parameters: 5.537; 7.8224; 5.5554; 90; 90; 90;

COD ID: 1531272
CIF file	Formula: - Gd Si1.85 - Comments: Demchenko, P.; Bodak, O.; Muratova, L. X-ray investigation of the Gd - Zn - Si system Journal of Alloys Compd. 346 (2002) 170-175 Space group: I m m a Cell volume: 220.616 Cell parameters: 4.0684; 4.0171; 13.499; 90; 90; 90;

COD ID: 1531785
CIF file	Formula: - Cs F3 Mo O2 - Comments: Mattes, R.; Mueller, G.; Becher, H.J. Schwingungsspektren und Struktur von Dioxotrifluoromolybdaten und -wolframaten Zeitschrift fuer Anorganische und Allgemeine Chemie 389 (1972) 177-187 Space group: I m m a Cell volume: 500.863 Cell parameters: 5.492; 6.457; 14.124; 90; 90; 90;

COD ID: 1532097
CIF file	Formula: - Ge0.8 Nd Ru1.2 - Comments: Rizzoli, C.; Sologub, O.L.; Salamakha, P. Crystal structure of the Nd (Ru0.6 Ge0.4)2 and Er Ru Ge compounds Journal of Alloys Compd. 350 (2003) 160-163 Space group: I m m a Cell volume: 246.325 Cell parameters: 4.462; 7.222; 7.644; 90; 90; 90;

COD ID: 1532183

Formula: - Ga0.89 La0.95 Mg0.11 O2.79 Sr0.05 -
Comments: Vasylechko, L.; Vashook, V.; Niewa, R.; Senyshin, A.; Savytskii, D.; Matkovskii, A.; Knapp, M.; Ullmann, H.; Berkowski, M.; Bismayer, U. Crystal structure, thermal expansion and conductivity of anisotropic La1-x Srx Ga1-2x Mg2x O3-y (x = 0.05, 0.1) single crystals Journal of Solid State Chemistry 172 (2003) 396-411
Space group: I m m a
Cell volume: 237.362
Cell parameters: 7.79423; 5.49896; 5.53806; 90; 90; 90;

COD ID: 1532349
CIF file	Formula: - Fe O2.983 Pr0.5 Sr0.5 - Comments: Stange, M.; Linden, J.; Kjekshus, A.; Weller, M.T.; Binsted, N.; Fjellvag, H.; Hauback, B.C. Structural aspects of Pr1-x Srx Fe O3-w Journal of Solid State Chemistry 173 (2003) 148-163 Space group: I m m a Cell volume: 232.851 Cell parameters: 5.4695; 7.7354; 5.5036; 90; 90; 90;

COD ID: 1533647
CIF file	Formula: - Ga0.86 Nd Si1.14 - Comments: Tokaychuk, Ya.O.; Fedorchuk, A.O.; Bodak, O.I.; Mokra, I.R. Phase relations in the Nd - Ga - Si system at 870 K Journal of Alloys Compd. 367 (2004) 64-69 Space group: I m m a Cell volume: 249.578 Cell parameters: 4.21572; 4.19796; 14.1025; 90; 90; 90;

COD ID: 1533651
CIF file	Formula: - Ga0.71 Nd Si1.29 - Comments: Tokaychuk, Ya.O.; Bodak, O.I.; Fedorchuk, A.O.; Mokra, I.R. Phase relations in the Nd - Ga - Si system at 870 K Journal of Alloys Compd. 367 (2004) 64-69 Space group: I m m a Cell volume: 249.009 Cell parameters: 4.2087; 4.20268; 14.078; 90; 90; 90;

COD ID: 1533813

Formula: - Ba0.3 Mn Nd0.7 O3 -
Comments: Suard, E.; Fauth, F.; Martin, C.; Maignan, A.; Keller, L.; Millange, F. Role of the A-site cations on the magnetic structures and transport properties in the Nd0.7 Ba0.3-y Sry Mn O3 (0 <= y <= 0.2) perovskite Journal of Magnetism and Magnetic Materials 264 (2003) 221-233
Space group: I m m a
Cell volume: 234.939
Cell parameters: 5.4902; 7.7618; 5.5132; 90; 90; 90;

COD ID: 1533834
CIF file	Formula: - Ge1.072 Nd Pd0.928 - Comments: Bocelli, G.; Sologub, O.L.; Salamakha, P. X-ray investigations of ternary R3 Pd4 Ge4 samples Journal of Alloys Compd. 360 (2003) L3-L6 Space group: I m m a Cell volume: 246.663 Cell parameters: 4.469; 7.214; 7.651; 90; 90; 90;

COD ID: 1534454
CIF file	Formula: - Cu2 O2 Tl - Comments: Adam, A.; Felser-Wenz, C.; Schuster, H.U.; Hoppe, R. Darstellung und Kristallstruktur von Tl Cu (Cu O2) Zeitschrift fuer Anorganische und Allgemeine Chemie 605 (1991) 157-162 Space group: I m m a Cell volume: 299.732 Cell parameters: 5.525; 6.052; 8.964; 90; 90; 90;

COD ID: 1535148
CIF file	Formula: - As Cu F7 - Comments: Mazej, Z.; Arcon, I.; Benkic, P.; Tressaud, A.; Kodre, A. Compressed octahedral coordination in chain compounds containing divalent copper: Structure and magnetic properties of CuFAsF6 and CsCuAlF6 Chemistry - A European Journal 10 (2004) 5052-5058 Space group: I m m a Cell volume: 507.58 Cell parameters: 10.732; 6.941; 6.814; 90; 90; 90;

COD ID: 1536228
CIF file	Formula: - Al F7 Na2 Zn - Comments: Dahlke, P.; Babel, D. Die Kristallstrukturen der Weberite Na2CuScF7 und Na2ZnAlF7 Zeitschrift fuer Anorganische und Allgemeine Chemie 620 (1994) 1692-1697 Space group: I m m a Cell volume: 525.127 Cell parameters: 7.092; 10.092; 7.337; 90; 90; 90;

COD ID: 1536316
CIF file	Formula: - Al F5 H4 Mg O2 - Comments: Weil, M.; Werner, F. The thermal dehydration of magnesium aluminum pentafluoride dihydrate: crystal structures of Mg Al F5 (H2 O) and Mg Al F5 Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-) 132 (2001) 769-777 Space group: I m m a Cell volume: 484.79 Cell parameters: 7.0637; 10.1308; 6.7745; 90; 90; 90;

COD ID: 1536659
CIF file	Formula: - Eu Ga Zn - Comments: Poettgen, R.; Kotzyba, G.; Eckert, H.; Schappacher, F.M.; Mosel, B.D.; Grin', Yu. Structure and properties of Eu Zn Ga Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 1299-1304 Space group: I m m a Cell volume: 273.145 Cell parameters: 4.617; 7.614; 7.77; 90; 90; 90;

COD ID: 1537468
CIF file	Formula: - Cl2 H8 Hg2 O12 - Comments: Johansson, G. An X-Ray Investigation of the Structure of the Hg2 -Ion in Solution Acta Chemica Scandinavica (1-27,1973-42,1988) 20 (1966) 553-562 Space group: I m m a Cell volume: 1164.4 Cell parameters: 7.597; 20.29; 7.554; 90; 90; 90;

COD ID: 1537554

Formula: - Ba0.2 Fe0.1 K1.6 Na1.2 Nb0.5 O14 Si4 Ti1.4 -
Comments: Krivovichev, S.V.; Yakovenchuk, V.N.; Pakhomovskii, Ya.A. Topology and symmetry of titanosilicate framework in the crystal structure of shcherbakovite, Na (K, Ba)2 (Ti, Nb)2 O2 (Si4 O12) Zapiski Vserossijskogo Mineralogicheskogo Obshchestva 2004 (2004) 55-63
Space group: I m m a
Cell volume: 1202.08
Cell parameters: 8.1511; 10.5502; 13.9784; 90; 90; 90;

COD ID: 1537582
CIF file	Formula: - Co1.25 Li0.5 O4 V - Comments: Leonidova, O.N.; Voronin, V.I.; Leonidov, I.A.; Slobodin, B.V.; Samigullina, R.F. The crystal structure of double vanadates Li Co V O4 and Li0.5 Co1.25 V O4 Zhurnal Strukturnoi Khimii (Issue-No. from 1981) 44 (2003) 277-281 Space group: I m m a Cell volume: 286.544 Cell parameters: 5.9398; 5.8099; 8.3033; 90; 90; 90;

COD ID: 1537738
CIF file	Formula: - Ga2 Ge Mg3 O8 - Comments: Barbier, J.; Hyde, B.G. Spinelloid phases in the system Mg Ga2 O4 - Mg2 Ge O4 Physics and Chemistry of Minerals (Germany) 13 (1986) 382-392 Space group: I m m a Cell volume: 572.049 Cell parameters: 5.8196; 11.8056; 8.3263; 90; 90; 90;

COD ID: 1537766
CIF file	Formula: - La Zn2 - Comments: Debray, D. Crystal chemistry of the CeCu2-type structure Journal of the Less-Common Metals 30 (1973) 237-237 Space group: I m m a Cell volume: 275.983 Cell parameters: 4.677; 7.615; 7.749; 90; 90; 90;

COD ID: 1538519
CIF file	Formula: - C2 H3.5 N3 Ni O0.25 - Comments: Rayner, J.H.; Powell, H.M. Crystal structure of a hydrated nickel cyanide ammoniate Journal of the Chemical Society 1958 (1958) 3412-3418 Space group: I m m a Cell volume: 906.135 Cell parameters: 7.24; 14.32; 8.74; 90; 90; 90;

COD ID: 1538905
CIF file	Formula: - Al0.74 B14 Ho0.63 - Comments: Kuz'ma, Yu.B.; Gurin, V.N.; Korsukova, M.M.; Chikhrii, S.I.; Chaban, N.F. Neue Alumoboride von Seltenerdmetallen mit einer Struktur vom Typ Mg Al B14. Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 24 (1988) 1986-1989 Space group: I m m a Cell volume: 494.852 Cell parameters: 5.816; 10.399; 8.182; 90; 90; 90;

COD ID: 1539733
CIF file	Formula: - Tb Zn2 - Comments: Debray, D. Crystal chemistry of the CeCu2-type structure Journal of the Less-Common Metals 30 (1973) 237-237 Space group: I m m a Cell volume: 243.662 Cell parameters: 4.492; 7.142; 7.595; 90; 90; 90;

COD ID: 1539735
CIF file	Formula: - Tm Zn2 - Comments: Debray, D. Crystal chemistry of the CeCu2-type structure Journal of the Less-Common Metals 30 (1973) 237-237 Space group: I m m a Cell volume: 234.025 Cell parameters: 4.433; 6.949; 7.597; 90; 90; 90;

COD ID: 1540291
CIF file	Formula: - Ce Si1.68 - Comments: Kohgi, M.; Izumi, T.; Ito, M.; Satoh, T.; Ishigaki, T.; Asano, H. Crystal structure analysis of the dense Kondo system CeSix Journal of Magnetism and Magnetic Materials 90 (1990) 433-434 Space group: I m m a Cell volume: 241.107 Cell parameters: 4.125; 4.1984; 13.922; 90; 90; 90;

COD ID: 1540306
CIF file	Formula: - Al0.58 B14 Tm0.524 - Comments: Korsukova, M.M.; Gurin, V.N.; Yu, Y.; Tergenius, L.E.; Lundstroem, T. Crystal structure refinement of the new compound Tm Al B14 Journal of Alloys Compd. 190 (1993) 185-187 Space group: I m m a Cell volume: 494.215 Cell parameters: 5.8212; 10.3837; 8.1762; 90; 90; 90;

COD ID: 1540348
CIF file	Formula: - Al B14 Ho - Comments: Kuz'ma, Yu.B.; Gurin, V.N.; Chikhrii, S.I.; Korsukova, M.M.; Chaban, N.F. Neue Alumoboride von Seltenerdmetallen mit einer Struktur vom Typ Mg Al B14. Inorganic Materials (USSR) (see: Izv.Akad.Nauk, Neorg.Mater.) 24 (1988) 1705-1708 Space group: I m m a Cell volume: 494.852 Cell parameters: 5.816; 10.399; 8.182; 90; 90; 90;

COD ID: 1541713

Formula: - C12 H12 Mn2 N12 O6 Re4 Se4 -
Comments: Mironov, Yu.V.; Virovets, A.V.; Sheldrick, W.S.; Fedorov, V.E. Novel inorganic polymeric compounds based on the Re4 chalcocyanide cluster complexes: synthesis and crystal structures of Mn2 (Re4 Se4 (C N)12) * 6(H2 O), Cd2 (Re4 Te4 (C N)12) * 6(H2 O), Cu2 (Re4 Te4 (C N)12) * 4(H2 O) and K4 Re4 Se4 (C N)12 * 6(H2 O) Polyhedron 20 (2001) 969-974
Space group: I m m a
Cell volume: 3029.71
Cell parameters: 10.624; 14.999; 19.013; 90; 90; 90;

COD ID: 1541714

Formula: - C12 H12 Cd2 N12 O6 Re4 Te4 -
Comments: Mironov, Yu.V.; Sheldrick, W.S.; Virovets, A.V.; Fedorov, V.E. Novel inorganic polymeric compounds based on the Re4 chalcocyanide cluster complexes: synthesis and crystal structures of Mn2 (Re4 Se4 (C N)12) * 6(H2 O), Cd2 (Re4 Te4 (C N)12) * 6(H2 O), Cu2 (Re4 Te4 (C N)12) * 4(H2 O) and K4 Re4 Se4 (C N)12 * 6(H2 O) Polyhedron 20 (2001) 969-974
Space group: I m m a
Cell volume: 3171.7
Cell parameters: 10.684; 15.528; 19.118; 90; 90; 90;

COD ID: 1541715

Formula: - C12 H8 Cu2 N12 O4 Re4 Te4 -
Comments: Mironov, Yu.V.; Virovets, A.V.; Sheldrick, W.S.; Fedorov, V.E. Novel inorganic polymeric compounds based on the Re4 chalcocyanide cluster complexes: synthesis and crystal structures of Mn2 (Re4 Se4 (C N)12) * 6(H2 O), Cd2 (Re4 Te4 (C N)12) * 6(H2 O), Cu2 (Re4 Te4 (C N)12) * 4(H2 O) and K4 Re4 Se4 (C N)12 * 6(H2 O) Polyhedron 20 (2001) 969-974
Space group: I m m a
Cell volume: 2931.92
Cell parameters: 10.19; 15.181; 18.953; 90; 90; 90;

COD ID: 1544344
CIF file	Formula: - Cr O4 P - Comments: Attfield, J.P.; Sleight, A.W.; Cheetham, A.K. Structure determination of alpha-CrPO4 from powder synchrotron X-ray data Nature 322 (1986) 620-622 Space group: I m m a Cell volume: 845.56 Cell parameters: 10.40583; 12.89952; 6.29933; 90; 90; 90;

COD ID: 1545048

Formula: - H0.162 Mg1.8965 O4 Si1.001 -
Comments: Purevjav, N.; Okuchi, T.; Tomioka, N.; Wang, X.; Hoffmann, C. Quantitative analysis of hydrogen sites and occupancy in deep mantle hydrous wadsleyite using single crystal neutron diffraction : Sample at 295 K Scientific Reports 6 (2016) 34988--
Space group: I m m a
Cell volume: 540.51
Cell parameters: 5.6865; 11.515; 8.2545; 90; 90; 90;

COD ID: 1549039
CIF file	Formula: - O4 Si Zn2 - Comments: Kanzaki, M. Crystal structures of Zn2GeO4 cubic/tetragonal spinel and Zn2SiO4 modified spinel phases Journal of Mineralogical and Petrological Sciences 113 (2018) 41-46 Space group: I m m a Cell volume: 554.556 Cell parameters: 5.73982; 11.50723; 8.39608; 90; 90; 90;

COD ID: 1549739

Formula: - C8 H4.19 Al I0.82 O5 -
Comments: Tahmouresilerd, Babak; Larson, Patrick J.; Unruh, Daniel K.; Cozzolino, Anthony F. Make room for iodine: systematic pore tuning of multivariate metal‒organic frameworks for the catalytic oxidation of hydroquinones using hypervalent iodine Catalysis Science & Technology 8(17) (2018) 4349
Space group: I m m a
Cell volume: 1442.9
Cell parameters: 16.501; 6.6194; 13.21; 90; 90; 90;

COD ID: 1549740

Formula: - C8 H4.3 Al I0.7 O5.25 -
Comments: Tahmouresilerd, Babak; Larson, Patrick J.; Unruh, Daniel K.; Cozzolino, Anthony F. Make room for iodine: systematic pore tuning of multivariate metal‒organic frameworks for the catalytic oxidation of hydroquinones using hypervalent iodine Catalysis Science & Technology 8(17) (2018) 4349
Space group: I m m a
Cell volume: 1385.3
Cell parameters: 17.107; 6.622; 12.229; 90; 90; 90;

COD ID: 1561460
CIF file	Formula: - Eu Nb O3 - Comments: Kususe, Yoshiro; Yoshida, Suguru; Fujita, Koji; Akamatsu, Hirofumi; Fukuzumi, Masafumi; Murai, Shunsuke; Tanaka, Katsuhisa Structural phase transitions in EuNbO3 perovskite Journal of Solid State Chemistry 239 (2016) 192-199 Space group: I m m a Cell volume: 258.444 Cell parameters: 5.67001; 8.01565; 5.68649; 90; 90; 90;

COD ID: 1561461
CIF file	Formula: - Eu Nb O3 - Comments: Kususe, Yoshiro; Yoshida, Suguru; Fujita, Koji; Akamatsu, Hirofumi; Fukuzumi, Masafumi; Murai, Shunsuke; Tanaka, Katsuhisa Structural phase transitions in EuNbO3 perovskite Journal of Solid State Chemistry 239 (2016) 192-199 Space group: I m m a Cell volume: 259.745 Cell parameters: 5.68182; 8.03133; 5.6921; 90; 90; 90;

COD ID: 1561491

Formula: - Cr Na2 Ni2 O12 P3 -
Comments: Yahia, H. Ben; Essehli, R.; Avdeev, M.; Park, J-B.; Sun, Y-K.; Al-Maadeed, M.A.; Belharouak, I. Neutron diffraction studies of the Na-ion battery electrode materials NaCoCr2(PO4)3, NaNiCr2(PO4)3, and Na2Ni2Cr(PO4)3 Journal of Solid State Chemistry 238 (2016) 103-108
Space group: I m m a
Cell volume: 880.15
Cell parameters: 10.3667; 13.0988; 6.48167; 90; 90; 90;

COD ID: 1561492

Formula: - Cr0.67 Na0.33 Ni0.33 O4 P -
Comments: Yahia, H. Ben; Essehli, R.; Avdeev, M.; Park, J-B.; Sun, Y-K.; Al-Maadeed, M.A.; Belharouak, I. Neutron diffraction studies of the Na-ion battery electrode materials NaCoCr2(PO4)3, NaNiCr2(PO4)3, and Na2Ni2Cr(PO4)3 Journal of Solid State Chemistry 238 (2016) 103-108
Space group: I m m a
Cell volume: 859.29
Cell parameters: 10.39875; 12.9858; 6.36341; 90; 90; 90;

COD ID: 1561493

Formula: - Co Cr2 Na O12 P3 -
Comments: Yahia, H. Ben; Essehli, R.; Avdeev, M.; Park, J-B.; Sun, Y-K.; Al-Maadeed, M.A.; Belharouak, I. Neutron diffraction studies of the Na-ion battery electrode materials NaCoCr2(PO4)3, NaNiCr2(PO4)3, and Na2Ni2Cr(PO4)3 Journal of Solid State Chemistry 238 (2016) 103-108
Space group: I m m a
Cell volume: 866.49
Cell parameters: 10.41716; 13.0366; 6.38045; 90; 90; 90;

COD ID: 1571092

Formula: - C33 H20 N2 O27 Zr6 -
Comments: Peng, Tianyou; Han, Chao-Qin; Xia, Hai-Lun; Zhou, Kang; Zhang, Jian; Si, Jincheng; Wang, Lei; Miao, Jiafeng; Guo, Fu-An; Wang, Hao; Qu, Lu-Lu; Xu, Guozhong; Li, Jing; Liu, Xiao-Yuan Reticular chemistry guided precise construction of zirconium-pentacarboxylate frameworks with 5-connected Zr6 clusters. Chemical science 15(9) (2024) 3174-3181
Space group: I m m a
Cell volume: 9482.7
Cell parameters: 25.437; 28.85; 12.9217; 90; 90; 90;

COD ID: 2002191
CIF file	Formula: - O2 Pb Pd - Comments: Meyer, H; Mueller-Buschbaum, Hk Neue Vernetzung planarer Polyeder um Pd2+ in Pb Pd O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 442 (1978) 26-30 Space group: I m m a Cell volume: 240.8 Cell parameters: 9.46; 5.463; 4.66; 90; 90; 90;

COD ID: 2007238
CIF file Original IUCr paper	Formula: - As F6 H2 Li O - Comments: Loss, Sandra; Röhr, Caroline Lithium Hexafluoroarsenate Monohydrate, LiAsF~6~.H~2~O Acta Crystallographica Section C 54(5) (1998) 567-569 Space group: I m m a Cell volume: 488.65 Cell parameters: 7.4845; 10.4936; 6.2217; 90; 90; 90;

COD ID: 2009180
CIF file Original IUCr paper	Formula: - Ag2 Ba - Comments: Kang, Sung Kwon; Miller, Gordon J. BaAg~2~ Acta Crystallographica Section C 55(11) (1999) IUC9900134 Space group: I m m a Cell volume: 335.93 Cell parameters: 4.9511; 8.0427; 8.4362; 90; 90; 90;

COD ID: 2018868
CIF file	Formula: - Au Cl8 P - Comments: Schelbach, R.; Jones, P.G.; Sheldrick, G.M.; Erdbruegger, C.F.; Schwarzmann, E. Tetrachlorophosphonium(V) tetrachloroaurate(III) Acta Crystallographica C (39,1983-) 43 (1987) 1857-1859 Space group: I m m a Cell volume: 2278.2 Cell parameters: 15.734; 12.433; 11.646; 90; 90; 90;

COD ID: 2020537

Formula: - C4 H6 Cu N4 Ni O3 -
Comments: Qin, Ying Lian; Yang, Bin Wu; Wang, Gao Feng; Sun, Hong A cyanide-bridged heterometallic coordination polymer constructed from square-planar [Ni(CN)4](2-): synthesis, crystal structure, thermal decomposition, electron paramagnetic resonance (EPR) spectrum and magnetic properties. Acta Crystallographica, Section C: Structural Chemistry 72(7) (2016) 555-560
Space group: I m m a
Cell volume: 891.61
Cell parameters: 14.1746; 7.0724; 8.894; 90; 90; 90;

COD ID: 2022856

Formula: - C4 H4 Cl2 Co N2 -
Comments: Näther, Christian; Jess, Inke Synthesis and crystal structure of catena-poly[cobalt(II)-di-μ-chlorido-μ-pyridazine-κ2 N 1:N 2] Acta Crystallographica Section E Crystallographic Communications 79(10) (2023)
Space group: I m m a
Cell volume: 616.973
Cell parameters: 6.6935; 7.2024; 12.7978; 90; 90; 90;

COD ID: 2102113
CIF file Original IUCr paper	Formula: ? Comments: Zhao, Yusheng; Chu, Fuming; Von Dreele, Robert B.; Zhu, Qing Structural phase transitions of HfV~2~ at low temperatures Acta Crystallographica Section B 56(4) (2000) 601-606 Space group: I m m a Cell volume: 200.696 Cell parameters: 5.19096; 5.21235; 7.41751; 90; 90; 90;

COD ID: 2102114
CIF file Original IUCr paper	Formula: ? Comments: Zhao, Yusheng; Chu, Fuming; Von Dreele, Robert B.; Zhu, Qing Structural phase transitions of HfV~2~ at low temperatures Acta Crystallographica Section B 56(4) (2000) 601-606 Space group: I m m a Cell volume: 200.747 Cell parameters: 5.17349; 5.22109; 7.43197; 90; 90; 90;

COD ID: 2106707
CIF file	Formula: - Al13.9 Ni17 O48 Si5.1 - Comments: Ma, C.; Tillmanns, E. Nickel alumosilicate, phase II Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2139-2141 Space group: I m m a Cell volume: 794.065 Cell parameters: 5.6603; 17.298; 8.11; 90; 90; 90;

COD ID: 2106708
CIF file	Formula: - Al7 Ni12.48 O32 Si4.5 - Comments: Ma, C.; Sahl, K. Nickel alumosilicate, phase III Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2142-2143 Space group: I m m a Cell volume: 525.638 Cell parameters: 5.6646; 11.455; 8.1007; 90; 90; 90;

COD ID: 2106984
CIF file	Formula: - Al2 Ni3 O8 Si - Comments: Horioka, K.; Horiuchi, H.; Morimoto, N.; Takahashi, K.I.; Akimoto, S.I.; Akaogi, M. Structure of Nickel Aluminosilicate (Phase IV): A High Pressure Phase Related to Spinel Acta Crystallographica B (24,1968-38,1982) 37 (1981) 635-638 Space group: I m m a Cell volume: 1313 Cell parameters: 5.665; 28.646; 8.091; 90; 90; 90;

COD ID: 2108393
CIF file HKL data	Formula: - C7 H11 F Ge3.84 N2 O24 Si8.16 - Comments: Wang, Xiaoge; Shen, Yihan; Liu, Rongli; Liu, Xiaolong; Lin, Cong; Shi, Dier; Chen, Yanping; Liao, Fuhui; Lin, Jianhua; Sun, Junliang Elucidation of correlated disorder in zeolite IM-18 Acta Crystallographica Section B 75(3) (2019) Space group: I m m a Cell volume: 1344.7 Cell parameters: 14.9725; 5.2733; 17.0318; 90; 90; 90;

COD ID: 2109072
CIF file HKL data	Formula: - Hf O3 Pb - Comments: Bosak, Alexei; Svitlyk, Volodymyr; Arakcheeva, Alla; Burkovsky, Roman; Diadkin, Vadim; Roleder, Krystian; Chernyshov, Dmitry Incommensurate crystal structure of PbHfO~3~ Acta Crystallographica Section B 76(1) (2020) 7-12 Space group: I m m a Cell volume: 282.8 Cell parameters: 5.8522; 8.236; 5.867; 90; 90; 90;

COD ID: 2202542

Formula: - C26 H37 F6 O P Ru3 -
Comments: Vieille-Petit, Ludovic; Therrien, Bruno; Süss-Fink, Georg (η^6^-Benzene)bis(η^6^-p-cymene)tri-μ-hydrido-μ~3~-oxo-triruthenium hexafluorophosphate Acta Crystallographica Section E 59(8) (2003) m669-m670
Space group: I m m a
Cell volume: 2856.8
Cell parameters: 19.522; 10.738; 13.628; 90; 90; 90;

COD ID: 2203717

Formula: - C4 H4 Cl2 Hg N2 -
Comments: Nockemann, Peter; Meyer, Gerd catena-Poly[mercury(II)-di-μ-chloro-μ-pyridazine-κ^2^N:N'] Acta Crystallographica Section E 60(6) (2004) m751-m752
Space group: I m m a
Cell volume: 702.1
Cell parameters: 7.458; 7.1667; 13.136; 90; 90; 90;

COD ID: 2204275

Formula: - C11 H11 Co N O5 -
Comments: Fu, Yun-Long; Ren, Jia-Lin; Ng, Seik Weng The 1:1 adduct of cobalt(II) terephthalate with N,N-dimethylformamide Acta Crystallographica Section E 60(10) (2004) m1507-m1509
Space group: I m m a
Cell volume: 1236.24
Cell parameters: 19.258; 7.2459; 8.8593; 90; 90; 90;

COD ID: 2215379

Formula: - C11 H11 Fe N O5 -
Comments: Lu, Hui; Fu, Yun-Long; Zhang, Yu; Ng, Seik Weng Poly[(μ~2~-N,N-dimethylformamide-κ^2^O:O)(μ~4~-terephthalato-κ^4^O:O':O'':O''')iron(II)] Acta Crystallographica Section E 63(10) (2007) m2534-m2534
Space group: I m m a
Cell volume: 1249.62
Cell parameters: 19.3652; 7.2856; 8.8571; 90; 90; 90;

COD ID: 2228402

Formula: - C4 H7 Cl N2 Na2 O4 S -
Comments: Li, Bao; Li, Wen; Ye, Ling; Hou, Guang-Feng; Wu, Li-Xin Poly[di-μ~2~-aqua-μ~4~-chlorido-μ~4~-(2-mercaptopyrimidine-4,6-diolato-κ^4^O:O:O':O')-disodium(I)] Acta Crystallographica Section E 66(12) (2010) m1546
Space group: I m m a
Cell volume: 982.2
Cell parameters: 16.815; 6.5938; 8.8587; 90; 90; 90;

COD ID: 2238130

Formula: - Mn3 O12 P3 Pb -
Comments: Alhakmi, Ghaleb; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen A new mixed-valence lead(II) manganese(II/III) phosphate(V): PbMn^II^~2~Mn^III^(PO~4~)~3~ Acta Crystallographica Section E 69(7) (2013) i40
Space group: I m m a
Cell volume: 949.46
Cell parameters: 10.2327; 13.9389; 6.6567; 90; 90; 90;

COD ID: 2238573

Formula: - Mn3 O12 P3 Sr -
Comments: Alhakmi, Ghaleb; Assani, Abderrazzak; Saadi, Mohamed; Follet, Claudine; El Ammari, Lahcen SrMn^II^~2~Mn^III^(PO~4~)~3~ Acta Crystallographica Section E 69(9) (2013) i56
Space group: I m m a
Cell volume: 942.31
Cell parameters: 10.2373; 13.8981; 6.623; 90; 90; 90;

COD ID: 2238576

Formula: - Ba Mn3 O12 P3 -
Comments: Assani, Abderrazzak; Saadi, Mohamed; Alhakmi, Ghaleb; Houmadi, Elham; El Ammari, Lahcen BaMn^II^~2~Mn^III^(PO~4~)~3~ Acta Crystallographica Section E 69(9) (2013) i60
Space group: I m m a
Cell volume: 969.44
Cell parameters: 10.3038; 14.0163; 6.7126; 90; 90; 90;

COD ID: 2241159

Formula: - Fe Ni2 O12 P3 Sr -
Comments: Ouaatta, Said; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen Crystal structure of strontium dinickel iron orthophosphate Acta Crystallographica Section E 71(10) (2015) 1255-1258
Space group: I m m a
Cell volume: 890.15
Cell parameters: 10.3881; 13.1593; 6.5117; 90; 90; 90;

COD ID: 2241550

Formula: - Hg2.899 I1.908 S0.054 Sb0.101 Se2.038 -
Comments: Kars, Mohammed; Herrero, Adrian Gómez; Roisnel, Thierry; Rebbah, Allaoua; Otero-Diáz, L. Carlos Structure cristalline du composé Hg~3-x~Sb~x~(S+Se)~2+x~I~2-x~ (x ≃0.1) Acta Crystallographica Section E 72(3) (2016) 304-306
Space group: I m m a
Cell volume: 1809.84
Cell parameters: 9.7258; 19.3588; 9.6125; 90; 90; 90;

COD ID: 2241773

Formula: - Co2 Fe O12 P3 Sr -
Comments: Bouraima, Adam; Makani, Thomas; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen Crystal structure of strontium dicobalt iron(III) tris(orthophosphate): SrCo~2~Fe(PO~4~)~3~ Acta Crystallographica Section E 72(8) (2016) 1143-1146
Space group: I m m a
Cell volume: 904.63
Cell parameters: 10.4097; 13.2714; 6.5481; 90; 90; 90;

COD ID: 2242153

Formula: - Ca Fe Ni2 O12 P3 -
Comments: Ouaatta, Said; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen Crystal structure of calcium dinickel(II) iron(III) tris(orthophosphate): CaNi~2~Fe(PO~4~)~3~ Acta Crystallographica Section E 73(6) (2017) 893-895
Space group: I m m a
Cell volume: 871
Cell parameters: 10.3126; 13.1138; 6.4405; 90; 90; 90;

COD ID: 2242323

Formula: - C7 H2 I3 N -
Comments: Noland, Wayland E.; Britton, Doyle; Sutton, Gregory K.; Schneerer, Andrew K.; Tritch, Kenneth J. Crystal structures of 2,4,6-triiodobenzonitrile and 2,4,6-triiodophenyl isocyanide Acta Crystallographica Section E 74(2) (2018) 98-102
Space group: I m m a
Cell volume: 971.66
Cell parameters: 7.0593; 10.5346; 13.0658; 90; 90; 90;

COD ID: 2242324
CIF file HKL data	Formula: - C7 H2 I3 N - Comments: Noland, Wayland E.; Britton, Doyle; Sutton, Gregory K.; Schneerer, Andrew K.; Tritch, Kenneth J. Crystal structures of 2,4,6-triiodobenzonitrile and 2,4,6-triiodophenyl isocyanide Acta Crystallographica Section E 74(2) (2018) 98-102 Space group: I m m a Cell volume: 974.08 Cell parameters: 7.0552; 10.4947; 13.1557; 90; 90; 90;

COD ID: 2243077

Formula: - Cl2 H6 N2 Zn -
Comments: Ivšić, Trpimir; Bi, David Wenhua; Magrez, Arnaud New refinement of the crystal structure of Zn(NH~3~)~2~Cl~2~ at 100K Acta Crystallographica Section E 75(9) (2019) 1386-1388
Space group: I m m a
Cell volume: 522.67
Cell parameters: 7.7077; 8.0226; 8.4526; 90; 90; 90;

COD ID: 2310070
CIF file	Formula: - Ag2 Ca - Comments: Dunsmore, R.S.; Kuhi, L.V.; Calvert, L.D.; Tse, R.S. The crystal structure of Ag Ca and Ag2 Ca Acta Crystallographica (1,1948-23,1967) 10 (1957) 775-775 Space group: I m m a Cell volume: 276.571 Cell parameters: 7.26; 4.68; 8.14; 90; 90; 90;

COD ID: 2310180
CIF file	Formula: - Hg2 K - Comments: Duwell, E.J.; Baenziger, N.C. The crystal structures of K Hg and K Hg2 Acta Crystallographica (1,1948-23,1967) 8 (1955) 705-710 Space group: I m m a Cell volume: 366.551 Cell parameters: 8.1; 5.16; 8.77; 90; 90; 90;

COD ID: 2310188
CIF file	Formula: - Ga4 Pu - Comments: Ellinger, F.H.; Zachariasen, W.H. The crystal structure of Pu Ga4 and Pu Ga6 Acta Crystallographica (1,1948-23,1967) 19 (1965) 281-283 Space group: I m m a Cell volume: 376.694 Cell parameters: 4.38; 6.29; 13.673; 90; 90; 90;

COD ID: 2310226
CIF file	Formula: - Ho Zn2 - Comments: Michel, D.J.; Ryba, E. The crystal structure of Ho Zn2 Acta Crystallographica (1,1948-23,1967) 21 (1966) 818-818 Space group: I m m a Cell volume: 239.666 Cell parameters: 4.456; 7.039; 7.641; 90; 90; 90;

COD ID: 2310298
CIF file	Formula: - Cu2 Y - Comments: Kejriwal, P.K.; Ryba, E. Crystal structure of Y Cu2 Acta Crystallographica (1,1948-23,1967) 16 (1963) 853-853 Space group: I m m a Cell volume: 216.8 Cell parameters: 4.308; 6.891; 7.303; 90; 90; 90;

COD ID: 2310301
CIF file	Formula: - Ce Cu2 - Comments: Larson, A.C.; Cromer, D.T. The crystal structure of Ce Cu2 Acta Crystallographica (1,1948-23,1967) 14 (1961) 73-74 Space group: I m m a Cell volume: 235.486 Cell parameters: 4.43; 7.05; 7.54; 90; 90; 90;

COD ID: 2310343
CIF file	Formula: - Sr Zn2 - Comments: Bergman, B.G.; Shlichta, P.J. The structure of Sr Zn2 Acta Crystallographica (1,1948-23,1967) 17 (1964) 65-66 Space group: I m m a Cell volume: 291.313 Cell parameters: 4.779; 7.795; 7.82; 90; 90; 90;

COD ID: 2310443
CIF file	Formula: - Yb Zn2 - Comments: Michel, D.J.; Ryba, E. The crystal structure of Yb Zn2 Acta Crystallographica (1,1948-23,1967) 19 (1965) 687-688 Space group: I m m a Cell volume: 253.54 Cell parameters: 4.573; 7.325; 7.569; 90; 90; 90;

COD ID: 2310686
CIF file	Formula: - F6 H2 Na O P - Comments: Teufer, G.; Bode, H. Bie Kristallstruktur des wasserhaltigen Natriumhexafluorophosphats, Na P F6 H2 O Acta Crystallographica (1,1948-23,1967) 9 (1956) 825-827 Space group: I m m a Cell volume: 515.881 Cell parameters: 7.962; 10.594; 6.116; 90; 90; 90;

COD ID: 2311931

Formula: - Al0.46 As3 Ca0.77 Na Ni2.54 O12 -
Comments: Ben Smail, Ridha; Zid, Mohamed Faouzi An arsenate with the α-CrPO4 structure type, NaCa1-xNi3-2xAl2x(AsO4)3 (x = 0.23): crystal structure, charge-distribution and bond-valence-sum analyses. Acta crystallographica. Section C, Structural chemistry 73(Pt 11) (2017) 896-904
Space group: I m m a
Cell volume: 937.8
Cell parameters: 10.419; 13.496; 6.669; 90; 90; 90;

COD ID: 2312101

Formula: - C4 H4 Br2 Cd N2 -
Comments: Näther, Christian; Jess, Inke Syntheses, crystal structures and thermal properties of catena-poly[cadmium(II)-di-μ-bromido-μ-pyridazine-κ2 N 1:N 2] and catena-poly[cadmium(II)-di-μ-iodido-μ-pyridazine-κ2 N 1:N 2]. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 302-307
Space group: I m m a
Cell volume: 744.53
Cell parameters: 7.254; 7.7223; 13.291; 90; 90; 90;

COD ID: 2312102

Formula: - C4 H4 Cd I2 N2 -
Comments: Näther, Christian; Jess, Inke Syntheses, crystal structures and thermal properties of catena-poly[cadmium(II)-di-μ-bromido-μ-pyridazine-κ2 N 1:N 2] and catena-poly[cadmium(II)-di-μ-iodido-μ-pyridazine-κ2 N 1:N 2]. Acta crystallographica. Section E, Crystallographic communications 79(Pt 4) (2023) 302-307
Space group: I m m a
Cell volume: 850.73
Cell parameters: 7.574; 8.2979; 13.5363; 90; 90; 90;

COD ID: 3000237
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 V structure at 0 K) To be published () Space group: I m m a Cell volume: 552.339 Cell parameters: 5.7358; 11.4936; 8.3783; 90; 90; 90;

COD ID: 4000940

Formula: - C12 H8 N4 Ni -
Comments: Galli, S.; Masciocchi, N.; Colombo, V.; Maspero, A.; Palmisano, G.; López-Garzón, F. J.; Domingo-García, M.; Fernández-Morales, I.; Barea, E.; Navarro, J. A. R. Adsorption of Harmful Organic Vapors by Flexible Hydrophobic Bis-pyrazolate Based MOFs Chemistry of Materials 22(5) (2010) 1664
Space group: I m m a
Cell volume: 2071.1
Cell parameters: 6.76552; 22.7353; 13.4648; 90; 90; 90;

COD ID: 4002089

Formula: - C8 Al F O4 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1418.11
Cell parameters: 6.5675; 16.4026; 13.1643; 90; 90; 90;

COD ID: 4002090

Formula: - C8 Al F O4 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1422.16
Cell parameters: 6.56849; 16.3904; 13.2097; 90; 90; 90;

COD ID: 4002092

Formula: - C8 Al F O4 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1417.54
Cell parameters: 6.56879; 16.3828; 13.1723; 90; 90; 90;

COD ID: 4002093

Formula: - C8 Al F O4 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1417.92
Cell parameters: 6.56802; 16.3948; 13.1677; 90; 90; 90;

COD ID: 4002094

Formula: - C8 Al F O4 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1417.43
Cell parameters: 6.56804; 16.3885; 13.1682; 90; 90; 90;

COD ID: 4002095

Formula: - C8 Al F O4 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1420.17
Cell parameters: 6.568; 16.4018; 13.183; 90; 90; 90;

COD ID: 4002096

Formula: - C8 Al F O4 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1418.91
Cell parameters: 6.56782; 16.4055; 13.1687; 90; 90; 90;

COD ID: 4002098

Formula: - C8 Al F O4 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1418.44
Cell parameters: 6.56766; 16.4042; 13.1657; 90; 90; 90;

COD ID: 4002099

Formula: - C8 Al F O4 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1419.3
Cell parameters: 6.56772; 16.4037; 13.174; 90; 90; 90;

COD ID: 4002100

Formula: - C8 Al F O4 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1417.76
Cell parameters: 6.56768; 16.3984; 13.164; 90; 90; 90;

COD ID: 4002101

Formula: - C8 Al F O4 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1421.19
Cell parameters: 6.56812; 16.3928; 13.1995; 90; 90; 90;

COD ID: 4002103

Formula: - C8 Al F O4 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1417.64
Cell parameters: 6.56806; 16.3927; 13.1667; 90; 90; 90;

COD ID: 4002104

Formula: - C8 Al F O4 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1420.03
Cell parameters: 6.56852; 16.4032; 13.1796; 90; 90; 90;

COD ID: 4002105

Formula: - C8 Al O5 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1421.03
Cell parameters: 6.62982; 16.76377; 12.78585; 90; 90; 90;

COD ID: 4002106

Formula: - C8 Al O5 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1422.33
Cell parameters: 6.62905; 16.73997; 12.81723; 90; 90; 90;

COD ID: 4002107

Formula: - C8 Al O5 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1423.35
Cell parameters: 6.62869; 16.72237; 12.84063; 90; 90; 90;

COD ID: 4002108

Formula: - C8 Al O5 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1420.47
Cell parameters: 6.63046; 16.7759; 12.77032; 90; 90; 90;

COD ID: 4002109

Formula: - C8 Al O5 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1419.63
Cell parameters: 6.63028; 16.79731; 12.74687; 90; 90; 90;

COD ID: 4002110

Formula: - C8 Al O5 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1423.58
Cell parameters: 6.62857; 16.71675; 12.84727; 90; 90; 90;

COD ID: 4002111

Formula: - C8 Al O5 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1422.68
Cell parameters: 6.6289; 16.73384; 12.82536; 90; 90; 90;

COD ID: 4002112

Formula: - C8 Al O5 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1423.81
Cell parameters: 6.62854; 16.71205; 12.85296; 90; 90; 90;

COD ID: 4002113

Formula: - C8 Al O5 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1422.02
Cell parameters: 6.62913; 16.74572; 12.80987; 90; 90; 90;

COD ID: 4002114

Formula: - C8 Al O5 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1421.66
Cell parameters: 6.62927; 16.75151; 12.80193; 90; 90; 90;

COD ID: 4002115

Formula: - C8 Al O5 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1420.75
Cell parameters: 6.63021; 16.77003; 12.77785; 90; 90; 90;

COD ID: 4002116

Formula: - C8 Al O5 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1421.32
Cell parameters: 6.62947; 16.75793; 12.79359; 90; 90; 90;

COD ID: 4002117

Formula: - C8 Al O5 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1423.04
Cell parameters: 6.6288; 16.72761; 12.83361; 90; 90; 90;

COD ID: 4002118

Formula: - C8 Al O5 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1420.14
Cell parameters: 6.63046; 16.78318; 12.76181; 90; 90; 90;

COD ID: 4002119

Formula: - C8 Al O5 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1419.8
Cell parameters: 6.63033; 16.79018; 12.75375; 90; 90; 90;

COD ID: 4002120

Formula: - C8 Al F O4 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1418.83
Cell parameters: 6.56474; 16.403; 13.1762; 90; 90; 90;

COD ID: 4002123

Formula: - C8 Al F O4 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1420.61
Cell parameters: 6.56509; 16.3991; 13.1951; 90; 90; 90;

COD ID: 4002127

Formula: - C8 Al F O4 -
Comments: Nanthamathee, Chompoonoot; Ling, Sanliang; Slater, Ben; Attfield, Martin P. Contradistinct Thermoresponsive Behavior of Isostructural MIL-53 Type Metal‒Organic Frameworks by Modifying the Framework Inorganic Anion Chemistry of Materials (2014) 141223143002002
Space group: I m m a
Cell volume: 1419.31
Cell parameters: 6.56394; 16.4021; 13.183; 90; 90; 90;

COD ID: 4002419
CIF file	Formula: - Al Ca2 Mn O5.5 - Comments: Palmer, H.M.; Snedden, A.; Wright, A.J.; Greaves, C. Crystal structure and magnetic properties of Ca2 Mn Al O5.5 an n=3 brownmillerite phase Chemistry of Materials (1,1989-) 18 (2006) 1130-1133 Space group: I m m a Cell volume: 843.435 Cell parameters: 5.286; 29.5334; 5.4027; 90; 90; 90;

COD ID: 4002984

Formula: - C H6 Br4 Cs N3 Sn -
Comments: Nazarenko, Olga; Kotyrba, Martin R.; Yakunin, Sergii; Wörle, Michael; Benin, Bogdan M.; Rainò, Gabriele; Krumeich, Frank; Kepenekian, Mikaël; Even, Jacky; Katan, Claudine; Kovalenko, Maksym V. Guanidinium and Mixed Cesium-Guanidinium Tin(II) Bromides: Effects of Quantum Confinement and Out-of-Plane Octahedral Tilting. Chemistry of materials : a publication of the American Chemical Society 31(6) (2019) 2121-2129
Space group: I m m a
Cell volume: 1202.6
Cell parameters: 6.0112; 11.5363; 17.342; 90; 90; 90;

COD ID: 4030424
CIF file	Formula: - Ba O2.9 Pb0.8 Tl0.2 - Comments: Greedan, J.E.; Willmer, K.L.; Gibbs, H.F. Structural aspects of the metal-insulator transition in BaPb(1-x)TlxO(3-x/2) by neutron diffraction European Journal of Solid State and Inorganic Chemistry 29 (1992) 505-518 Space group: I m m a Cell volume: 312.6 Cell parameters: 6.0406; 8.5449; 6.0558; 90; 90; 90;

COD ID: 4031163
CIF file	Formula: - Cu11 K3 Te16 - Comments: Emirdag, M.; Schimek, G.L.; Kolis, J.W. Synthesis and characterisation of K3 Cu11 Te16 from supercritical ethylenediamine Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1999 (1999) 1531-1532 Space group: I m m a Cell volume: 3220.44 Cell parameters: 23.642; 19.577; 6.958; 90; 90; 90;

COD ID: 4031439

Formula: - Cu F18 H15 K N5 P3 -
Comments: Duggan, M.; Ray, N.; Brint, P.; Tomlinson, G.; Hathaway, B.J.; Pelin, K. Crystal structure and electronic properties of Ammine(tris(2-amino-ethyl)amine)copper(II) Diperchlorate and Potassium penta-ammine-copper(II) tris(hexafluorophosphate) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1980 (1980) 1342-1348
Space group: I m m a
Cell volume: 1856.84
Cell parameters: 14.9; 11.79; 10.57; 90; 90; 90;

COD ID: 4089494
CIF file	Formula: - C76 H104 F48 N8 O4 P8 Pd4 S8 - Comments: Luo, Jia; Rath, Nigam P.; Mirica, Liviu M. Oxidative Reactivity of (N2S2)PdRX Complexes (R = Me, Cl; X = Me, Cl, Br): Involvement of Palladium(III) and Palladium(IV) Intermediates Organometallics 32(11) (2013) 3343 Space group: I m m a Cell volume: 2595.4 Cell parameters: 15.2927; 17.3479; 9.7829; 90; 90; 90;

COD ID: 4101542
CIF file	Formula: - C23 H8 Cu2 N18 O8 - Comments: Dinca, Mircea; Yu, Anta F; Long, Jeffrey R Microporous metal-organic frameworks incorporating 1,4-benzeneditetrazolate: syntheses, structures, and hydrogen storage properties. Journal of the American Chemical Society 128(27) (2006) 8904-8913 Space group: I m m a Cell volume: 2157.6 Cell parameters: 22.34; 7.079; 13.644; 90; 90; 90;

COD ID: 4101821

Formula: - C8 H4 Cl Fe O5 -
Comments: Thomas Devic; Patricia Horcajada; Christian Serre; Fabrice Salles; Guillaume Maurin; Béatrice Moulin; Daniela Heurtaux; Guillaume Clet; Alexandre Vimont; Jean-Marc Grenèche; Benjamin Le Ouay; Florian Moreau; Emmanuel Magnier; Yaroslav Filinchuk; Jerôme Marrot; Jean-Claude Lavalley; Marco Daturi; Gérard Férey Functionalization in Flexible Porous Solids: Effects on the Pore Opening and the Host-Guest Interactions Journal of the American Chemical Society 132 (2010) 1127-1136
Space group: I m m a
Cell volume: 1413
Cell parameters: 18.4; 6.935; 11.075; 90; 90; 90;

COD ID: 4101822

Formula: - C8 H5 Fe O7 -
Comments: Thomas Devic; Patricia Horcajada; Christian Serre; Fabrice Salles; Guillaume Maurin; Béatrice Moulin; Daniela Heurtaux; Guillaume Clet; Alexandre Vimont; Jean-Marc Grenèche; Benjamin Le Ouay; Florian Moreau; Emmanuel Magnier; Yaroslav Filinchuk; Jerôme Marrot; Jean-Claude Lavalley; Marco Daturi; Gérard Férey Functionalization in Flexible Porous Solids: Effects on the Pore Opening and the Host-Guest Interactions Journal of the American Chemical Society 132 (2010) 1127-1136
Space group: I m m a
Cell volume: 1451.7
Cell parameters: 17.841; 6.8729; 11.839; 90; 90; 90;

COD ID: 4102136

Formula: - C3.25 H2.25 Mn0.25 N0.25 O1.25 -
Comments: Guohai Xu; Xiaoguang Zhang; Peng Guo; Chengling Pan; Hongjie Zhang; Cheng Wang MnII-based MIL-53 Analogues: Synthesis Using Neutral Bridging μ2-Ligands and Application in Liquid-Phase Adsorption and Separation of C6-C8 Aromatics Journal of the American Chemical Society 132 (2010) 3656-3657
Space group: I m m a
Cell volume: 1341.1
Cell parameters: 19.509; 7.3756; 9.32; 90; 90; 90;

COD ID: 4103388

Formula: - C16.09 Al O5 -
Comments: Michael Maes; Frederik Vermoortele; Luc Alaerts; Sarah Couck; Christine E. A. Kirschhock; Joeri F. M. Denayer; Dirk E. De Vos Separation of Styrene and Ethylbenzene on Metal-Organic Frameworks: Analogous Structures with Different Adsorption Mechanisms Journal of the American Chemical Society 132 (2010) 15277-15285
Space group: I m m a
Cell volume: 1485.4
Cell parameters: 6.6387; 15.761; 14.1961; 90; 90; 90;

COD ID: 4103390

Formula: - C15.45 Al O5 -
Comments: Michael Maes; Frederik Vermoortele; Luc Alaerts; Sarah Couck; Christine E. A. Kirschhock; Joeri F. M. Denayer; Dirk E. De Vos Separation of Styrene and Ethylbenzene on Metal-Organic Frameworks: Analogous Structures with Different Adsorption Mechanisms Journal of the American Chemical Society 132 (2010) 15277-15285
Space group: I m m a
Cell volume: 1475.66
Cell parameters: 6.6424; 16.0436; 13.8471; 90; 90; 90;

COD ID: 4107895

Formula: - Ba0.81 Ca0.78 Fe2.5 Nd0.91 O6.43 -
Comments: Christophe Tenailleau; Mathieu Allix; John B. Claridge; Maryvonne Hervieu; Michael F. Thomas; James P. Hirst; Matthew J. Rosseinsky Modular Construction of Oxide Structures-Compositional Control of Transition Metal Coordination Environments Journal of the American Chemical Society 130 (2008) 7570-7583
Space group: I m m a
Cell volume: 1221.56
Cell parameters: 5.58392; 38.9909; 5.61065; 90; 90; 90;

COD ID: 4107910

Formula: - Ba0.41 Ca0.39 Fe1.25 Nd0.45 O3.25 -
Comments: Christophe Tenailleau; Mathieu Allix; John B. Claridge; Maryvonne Hervieu; Michael F. Thomas; James P. Hirst; Matthew J. Rosseinsky Modular Construction of Oxide Structures-Compositional Control of Transition Metal Coordination Environments Journal of the American Chemical Society 130 (2008) 7570-7583
Space group: I m m a
Cell volume: 1201.39
Cell parameters: 5.56053; 38.7107; 5.58133; 90; 90; 90;

COD ID: 4108533

Formula: - C8 H5 Al O5 -
Comments: Luc Alaerts; Michael Maes; Lars Giebeler; Pierre A. Jacobs; Johan A. Martens; Joeri F. M. Denayer; Christine E. A. Kirschhock; Dirk E. De Vos Selective Adsorption and Separation of ortho-Substituted Alkylaromatics with the Microporous Aluminum Terephthalate MIL-53 Journal of the American Chemical Society 130 (2008) 14170-14178
Space group: I m m a
Cell volume: 1472.04
Cell parameters: 6.63098; 15.9473; 13.9205; 90; 90; 90;

COD ID: 4108534

Formula: - C8 H5 Al O5 -
Comments: Luc Alaerts; Michael Maes; Lars Giebeler; Pierre A. Jacobs; Johan A. Martens; Joeri F. M. Denayer; Christine E. A. Kirschhock; Dirk E. De Vos Selective Adsorption and Separation of ortho-Substituted Alkylaromatics with the Microporous Aluminum Terephthalate MIL-53 Journal of the American Chemical Society 130 (2008) 14170-14178
Space group: I m m a
Cell volume: 1472.66
Cell parameters: 6.63456; 16.0005; 13.8726; 90; 90; 90;

COD ID: 4108536

Formula: - C8 H5 Al O5 -
Comments: Luc Alaerts; Michael Maes; Lars Giebeler; Pierre A. Jacobs; Johan A. Martens; Joeri F. M. Denayer; Christine E. A. Kirschhock; Dirk E. De Vos Selective Adsorption and Separation of ortho-Substituted Alkylaromatics with the Microporous Aluminum Terephthalate MIL-53 Journal of the American Chemical Society 130 (2008) 14170-14178
Space group: I m m a
Cell volume: 1459
Cell parameters: 6.6218; 16.2148; 13.5886; 90; 90; 90;

COD ID: 4108537

Formula: - C8 H5 Al O5 -
Comments: Luc Alaerts; Michael Maes; Lars Giebeler; Pierre A. Jacobs; Johan A. Martens; Joeri F. M. Denayer; Christine E. A. Kirschhock; Dirk E. De Vos Selective Adsorption and Separation of ortho-Substituted Alkylaromatics with the Microporous Aluminum Terephthalate MIL-53 Journal of the American Chemical Society 130 (2008) 14170-14178
Space group: I m m a
Cell volume: 1457.74
Cell parameters: 6.63378; 16.2884; 13.4909; 90; 90; 90;

COD ID: 4109876
CIF file	Formula: - Ce N2 O8 P2 - Comments: Miguel A. Salvadó; Pilar Pertierra; Camino Trobajo; José R. García Crystal Structure of a Cerium(IV) Bis(phosphate) Derivative Journal of the American Chemical Society 129 (2007) 10970-10971 Space group: I m m a Cell volume: 841.34 Cell parameters: 6.894; 6.886; 17.7229; 90; 90; 90;

COD ID: 4111324

Formula: - C23 H8 Cu2 N18 O8 -
Comments: Mircea Dincǎ; Anta F. Yu; Jeffrey R. Long Microporous Metal-Organic Frameworks Incorporating 1,4-Benzeneditetrazolate: Syntheses, Structures, and Hydrogen Storage Properties [J. Am. Chem. Soc.2006,128, 8904-8913]. Journal of the American Chemical Society 128 (2006) 17153-17153
Space group: I m m a
Cell volume: 2130.1
Cell parameters: 22.249; 7.0528; 13.5747; 90; 90; 90;

COD ID: 4111415

Formula: - C2.75 H Co0.25 N0.25 O1.25 -
Comments: Nathaniel L. Rosi; Jaheon Kim; Mohamed Eddaoudi; Banglin Chen; Michael O'Keeffe; Omar M. Yaghi Rod Packings and Metal-Organic Frameworks Constructed from Rod-Shaped Secondary Building Units Journal of the American Chemical Society 127 (2005) 1504-1518
Space group: I m m a
Cell volume: 1231.65
Cell parameters: 19.2301; 7.2386; 8.8481; 90; 90; 90;

COD ID: 4114920
CIF file	Formula: - H6.3 Na2 O14.15 Si4 V - Comments: Xiqu Wang; Lumei Liu; Allan J. Jacobson Open-Framework and Microporous Vanadium Silicates Journal of the American Chemical Society 124 (2002) 7812-7820 Space group: I m m a Cell volume: 1374.8 Cell parameters: 14.408; 9.129; 10.452; 90; 90; 90;

COD ID: 4121063

Formula: - C34 H24 Cl2 O10 P2 Pd Zn2 -
Comments: Alisha M. Bohnsack; Ilich A. Ibarra; Vladimir I. Bakhmutov; Vincent M. Lynch; Simon M. Humphrey Rational Design of Porous Coordination Polymers Based on Bis(phosphine)MCl2 Complexes That Exhibit High-Temperature H2 Sorption and Chemical Reactivity Journal of the American Chemical Society 135 (2013) 16038-16041
Space group: I m m a
Cell volume: 9128.4
Cell parameters: 23.9532; 25.725; 14.8141; 90; 90; 90;

COD ID: 4121064

Formula: - C34 H24 Cl2 O10 P2 Pt Zn2 -
Comments: Alisha M. Bohnsack; Ilich A. Ibarra; Vladimir I. Bakhmutov; Vincent M. Lynch; Simon M. Humphrey Rational Design of Porous Coordination Polymers Based on Bis(phosphine)MCl2 Complexes That Exhibit High-Temperature H2 Sorption and Chemical Reactivity Journal of the American Chemical Society 135 (2013) 16038-16041
Space group: I m m a
Cell volume: 9870
Cell parameters: 24.574; 26.507; 15.152; 90; 90; 90;

COD ID: 4122126
CIF file	Formula: - C23 H8 Cu2 N18 O8 - Comments: Dinca, Mircea; Yu, Anta F.; Long, Jeffrey R. Microporous metal-organic frameworks incorporating 1,4-benzeneditetrazolate: syntheses, structures, and hydrogen storage properties. Journal of the American Chemical Society 128(27) (2006) 8904-8913 Space group: I m m a Cell volume: 2130.1 Cell parameters: 22.249; 7.0528; 13.5747; 90; 90; 90;

COD ID: 4122309
CIF file	Formula: - C15 H12 Br2 Cu2 N7 O - Comments: Murdock, Christopher R.; Jenkins, David M. Isostructural synthesis of porous metal-organic nanotubes. Journal of the American Chemical Society 136(31) (2014) 10983-10988 Space group: I m m a Cell volume: 1973.2 Cell parameters: 20.611; 7.029; 13.62; 90; 90; 90;

COD ID: 4122310
CIF file	Formula: - C15 H12 Br2 Cu2 N7 O - Comments: Murdock, Christopher R.; Jenkins, David M. Isostructural synthesis of porous metal-organic nanotubes. Journal of the American Chemical Society 136(31) (2014) 10983-10988 Space group: I m m a Cell volume: 1936.11 Cell parameters: 20.4733; 7.0919; 13.3346; 90; 90; 90;

COD ID: 4123465

Formula: - Eu0.01 Gd0.99 Na O4 Si -
Comments: Ananias, Duarte; Paz, Filipe A Almeida; Yufit, Dmitry S.; Carlos, Luís D; Rocha, João Photoluminescent thermometer based on a phase-transition lanthanide silicate with unusual structural disorder. Journal of the American Chemical Society 137(8) (2015) 3051-3058
Space group: I m m a
Cell volume: 339.26
Cell parameters: 6.8051; 5.4529; 9.1425; 90; 90; 90;

COD ID: 4124519
CIF file	Formula: - Li0.51 O2 Ti - Comments: Wagemaker, M.; Kearley, G.J.; van Well, A.A.; Mutka, H.; Mulder, F.M. Multiple Li positions inside oxygen octahedra in lithiated Ti O2 anatase Journal of the American Chemical Society 125 (2003) 840-848 Space group: I m m a Cell volume: 141.386 Cell parameters: 3.8186; 4.0842; 9.0656; 90; 90; 90;

COD ID: 4124520
CIF file	Formula: - Li0.59 O2 Ti - Comments: Wagemaker, M.; Kearley, G.J.; van Well, A.A.; Mutka, H.; Mulder, F.M. Multiple Li positions inside oxygen octahedra in lithiated Ti O2 anatase Journal of the American Chemical Society 125 (2003) 840-848 Space group: I m m a Cell volume: 140.607 Cell parameters: 3.8141; 4.0771; 9.042; 90; 90; 90;

COD ID: 4125937

Formula: - C156 H96 O32 Zr6 -
Comments: Marshall, Ross J.; Kalinovskyy, Yaroslav; Griffin, Sarah L.; Wilson, Claire; Blight, Barry A.; Forgan, Ross S. Functional Versatility of a Series of Zr Metal-Organic Frameworks Probed by Solid-State Photoluminescence Spectroscopy. Journal of the American Chemical Society 139(17) (2017) 6253-6260
Space group: I m m a
Cell volume: 31682.4
Cell parameters: 28.151; 28.1718; 39.9493; 90; 90; 90;

COD ID: 4128047

Formula: - C8 H6 Br Cu N3 -
Comments: Vailonis, Kristina M.; Gnanasekaran, Karthikeyan; Powers, Xian B.; Gianneschi, Nathan C.; Jenkins, David M. Elucidating the Growth of Metal-Organic Nanotubes Combining Isoreticular Synthesis with Liquid-Cell Transmission Electron Microscopy. Journal of the American Chemical Society 141(26) (2019) 10177-10182
Space group: I m m a
Cell volume: 2067.6
Cell parameters: 22.374; 6.9783; 13.2425; 90; 90; 90;

COD ID: 4128817

Formula: - C8 H4 Al O7.61 -
Comments: Chen, Shoushun; Mukherjee, Soumya; Lucier, Bryan E. G.; Guo, Ying; Wong, Y. T. Angel; Terskikh, Victor V.; Zaworotko, Michael J.; Huang, Yining Cleaving Carboxyls: Understanding Thermally Triggered Hierarchical Pores in the Metal-Organic Framework MIL-121. Journal of the American Chemical Society 141(36) (2019) 14257-14271
Space group: I m m a
Cell volume: 1449.7
Cell parameters: 16.188; 6.624; 13.52; 90; 90; 90;

COD ID: 4128922

Formula: - Co4 K3.5 Li1.5 Na O126.5 P5 W30 -
Comments: Turo, Michael J.; Chen, Linfeng; Moore, Curtis E.; Schimpf, Alina M. Co2+-Linked [NaP5W30O110]14-: A Redox-Active Metal Oxide Framework with High Electron Density. Journal of the American Chemical Society 141(11) (2019) 4553-4557
Space group: I m m a
Cell volume: 29379.5
Cell parameters: 52.0499; 21.5528; 26.1891; 90; 90; 90;

COD ID: 4128923

Formula: - Co4 K3.5 Li1.5 Na O126.5 P5 W30 -
Comments: Turo, Michael J.; Chen, Linfeng; Moore, Curtis E.; Schimpf, Alina M. Co2+-Linked [NaP5W30O110]14-: A Redox-Active Metal Oxide Framework with High Electron Density. Journal of the American Chemical Society 141(11) (2019) 4553-4557
Space group: I m m a
Cell volume: 29369.1
Cell parameters: 52.037; 21.5548; 26.1839; 90; 90; 90;

COD ID: 4131705

Formula: - C4 H24 I10 N6 Pb3 -
Comments: Soe, Chan Myae Myae; Stoumpos, Constantinos C.; Kepenekian, Mikaël; Traoré, Boubacar; Tsai, Hsinhan; Nie, Wanyi; Wang, Binghao; Katan, Claudine; Seshadri, Ram; Mohite, Aditya D.; Even, Jacky; Marks, Tobin J.; Kanatzidis, Mercouri G. New Type of 2D Perovskites with Alternating Cations in the Interlayer Space, (C(NH2)3)(CH3NH3)nPbnI3n+1: Structure, Properties, and Photovoltaic Performance. Journal of the American Chemical Society 139(45) (2017) 16297-16309
Space group: I m m a
Cell volume: 3473.8
Cell parameters: 6.352; 12.4378; 43.97; 90; 90; 90;

COD ID: 4131707

Formula: - C2 H12 I4 N4 Pb -
Comments: Soe, Chan Myae Myae; Stoumpos, Constantinos C.; Kepenekian, Mikaël; Traoré, Boubacar; Tsai, Hsinhan; Nie, Wanyi; Wang, Binghao; Katan, Claudine; Seshadri, Ram; Mohite, Aditya D.; Even, Jacky; Marks, Tobin J.; Kanatzidis, Mercouri G. New Type of 2D Perovskites with Alternating Cations in the Interlayer Space, (C(NH2)3)(CH3NH3)nPbnI3n+1: Structure, Properties, and Photovoltaic Performance. Journal of the American Chemical Society 139(45) (2017) 16297-16309
Space group: I m m a
Cell volume: 1507.7
Cell parameters: 6.4286; 12.4577; 18.8258; 90; 90; 90;

COD ID: 4132819

Formula: - C12.76 H5 O16 Zr3 -
Comments: Zhang, Yuanyuan; Zhang, Xuan; Lyu, Jiafei; Otake, Ken-Ichi; Wang, Xingjie; Redfern, Louis R.; Malliakas, Christos D.; Li, Zhanyong; Islamoglu, Timur; Wang, Bo; Farha, Omar K. A Flexible Metal-Organic Framework with 4-Connected Zr6 Nodes. Journal of the American Chemical Society 140(36) (2018) 11179-11183
Space group: I m m a
Cell volume: 9908
Cell parameters: 25.297; 28.549; 13.719; 90; 90; 90;

COD ID: 4132820

Formula: - C13 H6 O16 Zr3 -
Comments: Zhang, Yuanyuan; Zhang, Xuan; Lyu, Jiafei; Otake, Ken-Ichi; Wang, Xingjie; Redfern, Louis R.; Malliakas, Christos D.; Li, Zhanyong; Islamoglu, Timur; Wang, Bo; Farha, Omar K. A Flexible Metal-Organic Framework with 4-Connected Zr6 Nodes. Journal of the American Chemical Society 140(36) (2018) 11179-11183
Space group: I m m a
Cell volume: 11377
Cell parameters: 25.238; 26.867; 16.779; 90; 90; 90;

COD ID: 4132821

Formula: - C13 H5 O16 Zr3 -
Comments: Zhang, Yuanyuan; Zhang, Xuan; Lyu, Jiafei; Otake, Ken-Ichi; Wang, Xingjie; Redfern, Louis R.; Malliakas, Christos D.; Li, Zhanyong; Islamoglu, Timur; Wang, Bo; Farha, Omar K. A Flexible Metal-Organic Framework with 4-Connected Zr6 Nodes. Journal of the American Chemical Society 140(36) (2018) 11179-11183
Space group: I m m a
Cell volume: 10242.7
Cell parameters: 25.325; 28.408; 14.2372; 90; 90; 90;

COD ID: 4132822

Formula: - C11.87 H5 O16 Zr3 -
Comments: Zhang, Yuanyuan; Zhang, Xuan; Lyu, Jiafei; Otake, Ken-Ichi; Wang, Xingjie; Redfern, Louis R.; Malliakas, Christos D.; Li, Zhanyong; Islamoglu, Timur; Wang, Bo; Farha, Omar K. A Flexible Metal-Organic Framework with 4-Connected Zr6 Nodes. Journal of the American Chemical Society 140(36) (2018) 11179-11183
Space group: I m m a
Cell volume: 11207.4
Cell parameters: 25.1372; 28.199; 15.8108; 90; 90; 90;

COD ID: 4132823

Formula: - C13 H3 O16 Zr4.8 -
Comments: Zhang, Yuanyuan; Zhang, Xuan; Lyu, Jiafei; Otake, Ken-Ichi; Wang, Xingjie; Redfern, Louis R.; Malliakas, Christos D.; Li, Zhanyong; Islamoglu, Timur; Wang, Bo; Farha, Omar K. A Flexible Metal-Organic Framework with 4-Connected Zr6 Nodes. Journal of the American Chemical Society 140(36) (2018) 11179-11183
Space group: I m m a
Cell volume: 12401.9
Cell parameters: 25.1305; 26.1041; 18.9051; 90; 90; 90;

COD ID: 4132824

Formula: - C11 H5 O16 Zr3 -
Comments: Zhang, Yuanyuan; Zhang, Xuan; Lyu, Jiafei; Otake, Ken-Ichi; Wang, Xingjie; Redfern, Louis R.; Malliakas, Christos D.; Li, Zhanyong; Islamoglu, Timur; Wang, Bo; Farha, Omar K. A Flexible Metal-Organic Framework with 4-Connected Zr6 Nodes. Journal of the American Chemical Society 140(36) (2018) 11179-11183
Space group: I m m a
Cell volume: 6442.3
Cell parameters: 25.385; 30.661; 8.2771; 90; 90; 90;

COD ID: 4132825

Formula: - C23 H10 O28 Zr6 -
Comments: Zhang, Yuanyuan; Zhang, Xuan; Lyu, Jiafei; Otake, Ken-Ichi; Wang, Xingjie; Redfern, Louis R.; Malliakas, Christos D.; Li, Zhanyong; Islamoglu, Timur; Wang, Bo; Farha, Omar K. A Flexible Metal-Organic Framework with 4-Connected Zr6 Nodes. Journal of the American Chemical Society 140(36) (2018) 11179-11183
Space group: I m m a
Cell volume: 9379.5
Cell parameters: 25.2517; 29.1742; 12.7318; 90; 90; 90;

COD ID: 4132826

Formula: - C13 H5 O16 Zr3 -
Comments: Zhang, Yuanyuan; Zhang, Xuan; Lyu, Jiafei; Otake, Ken-Ichi; Wang, Xingjie; Redfern, Louis R.; Malliakas, Christos D.; Li, Zhanyong; Islamoglu, Timur; Wang, Bo; Farha, Omar K. A Flexible Metal-Organic Framework with 4-Connected Zr6 Nodes. Journal of the American Chemical Society 140(36) (2018) 11179-11183
Space group: I m m a
Cell volume: 10040.3
Cell parameters: 25.347; 28.534; 13.8822; 90; 90; 90;

COD ID: 4133770

Formula: - Co3.69 K3.14 Li0.8 Mo Na1.28 O131.76 P5 W29 -
Comments: Chen, Linfeng; San, Khin A.; Turo, Michael J.; Gembicky, Milan; Fereidouni, Shelir; Kalaj, Mark; Schimpf, Alina M. Tunable Metal Oxide Frameworks via Coordination Assembly of Preyssler-Type Molecular Clusters. Journal of the American Chemical Society (2019)
Space group: I m m a
Cell volume: 29442
Cell parameters: 52.118; 21.587; 26.1688; 90; 90; 90;

COD ID: 4133772

Formula: - K3.28 Na1.65 O138.58 P5 W30 Zn3.46 -
Comments: Chen, Linfeng; San, Khin A.; Turo, Michael J.; Gembicky, Milan; Fereidouni, Shelir; Kalaj, Mark; Schimpf, Alina M. Tunable Metal Oxide Frameworks via Coordination Assembly of Preyssler-Type Molecular Clusters. Journal of the American Chemical Society (2019)
Space group: I m m a
Cell volume: 29401
Cell parameters: 52.137; 21.5598; 26.1562; 90; 90; 90;

COD ID: 4133773

Formula: - Fe3.5 K2.75 Li Na1.25 O128.33 P5 W30 -
Comments: Chen, Linfeng; San, Khin A.; Turo, Michael J.; Gembicky, Milan; Fereidouni, Shelir; Kalaj, Mark; Schimpf, Alina M. Tunable Metal Oxide Frameworks via Coordination Assembly of Preyssler-Type Molecular Clusters. Journal of the American Chemical Society (2019)
Space group: I m m a
Cell volume: 29467
Cell parameters: 52.178; 21.6024; 26.1423; 90; 90; 90;

COD ID: 4133774

Formula: - K1.42 Li0.6 Na1.28 Ni3.01 O133.68 P5 W30 -
Comments: Chen, Linfeng; San, Khin A.; Turo, Michael J.; Gembicky, Milan; Fereidouni, Shelir; Kalaj, Mark; Schimpf, Alina M. Tunable Metal Oxide Frameworks via Coordination Assembly of Preyssler-Type Molecular Clusters. Journal of the American Chemical Society (2019)
Space group: I m m a
Cell volume: 29302
Cell parameters: 52.101; 21.545; 26.104; 90; 90; 90;

COD ID: 4133775

Formula: - Fe3.38 K3.86 Li Mo Na1.01 O126.73 P5 W29 -
Comments: Chen, Linfeng; San, Khin A.; Turo, Michael J.; Gembicky, Milan; Fereidouni, Shelir; Kalaj, Mark; Schimpf, Alina M. Tunable Metal Oxide Frameworks via Coordination Assembly of Preyssler-Type Molecular Clusters. Journal of the American Chemical Society (2019)
Space group: I m m a
Cell volume: 29717
Cell parameters: 52.361; 21.6772; 26.1817; 90; 90; 90;

COD ID: 4133777

Formula: - Cu3.04 K3.25 Na1.45 O133.47 P5 W30 -
Comments: Chen, Linfeng; San, Khin A.; Turo, Michael J.; Gembicky, Milan; Fereidouni, Shelir; Kalaj, Mark; Schimpf, Alina M. Tunable Metal Oxide Frameworks via Coordination Assembly of Preyssler-Type Molecular Clusters. Journal of the American Chemical Society (2019)
Space group: I m m a
Cell volume: 29357
Cell parameters: 52.548; 21.6349; 25.8226; 90; 90; 90;

COD ID: 4133778

Formula: - K1.73 Li0.25 Mn3.3 Na2.44 O125 P5 W30 -
Comments: Chen, Linfeng; San, Khin A.; Turo, Michael J.; Gembicky, Milan; Fereidouni, Shelir; Kalaj, Mark; Schimpf, Alina M. Tunable Metal Oxide Frameworks via Coordination Assembly of Preyssler-Type Molecular Clusters. Journal of the American Chemical Society (2019)
Space group: I m m a
Cell volume: 29523
Cell parameters: 52.303; 21.664; 26.055; 90; 90; 90;

COD ID: 4302643
CIF file	Formula: - Au5 In K3 - Comments: Bin Li; Sung-Jin Kim; Gordon J. Miller; John D. Corbett Gold Tetrahedra as Building Blocks in K3Au5Tr (Tr = In, Tl) and Rb2Au3Tl and in Other Compounds: A Broad Group of Electron-Poor Intermetallic Phases Inorganic Chemistry 48 (2009) 6573-6583 Space group: I m m a Cell volume: 928.9 Cell parameters: 5.5615; 19.645; 8.5024; 90; 90; 90;

COD ID: 4302644
CIF file	Formula: - Au5 K3 Tl - Comments: Bin Li; Sung-Jin Kim; Gordon J. Miller; John D. Corbett Gold Tetrahedra as Building Blocks in K3Au5Tr (Tr = In, Tl) and Rb2Au3Tl and in Other Compounds: A Broad Group of Electron-Poor Intermetallic Phases Inorganic Chemistry 48 (2009) 6573-6583 Space group: I m m a Cell volume: 929.5 Cell parameters: 5.595; 19.706; 8.43; 90; 90; 90;

COD ID: 4303135
CIF file	Formula: - C12 H4 Ho Na5 O25 - Comments: Koji Nakabayashi; Shin-ichi Ohkoshi Monometallic Lanthanoid Assembly Showing Ferromagnetism with a Curie Temperature of 11 K Inorganic Chemistry 48 (2009) 8647-8649 Space group: I m m a Cell volume: 2732.2 Cell parameters: 16.6995; 16.7106; 9.7907; 90; 90; 90;

COD ID: 4303463
CIF file	Formula: - C27 H30 Cu2 N2 O10 S2 - Comments: Jeong Yong Lee; John M. Roberts; Omar K. Farha; Amy A. Sarjeant; Karl A. Scheidt; Joseph T. Hupp Synthesis and Gas Sorption Properties of a Metal-Azolium Framework (MAF) Material Inorganic Chemistry 48 (2009) 9971-9973 Space group: I m m a Cell volume: 3944.5 Cell parameters: 15.2609; 27.036; 9.5603; 90; 90; 90;

COD ID: 4305225
CIF file	Formula: - C13 H10 Ga N O5 - Comments: Marie Vougo-Zanda; Jin Huang; Ekaterina Anokhina; Xiqu Wang; Allan J. Jacobson Tossing and Turning: Guests in the Flexible Frameworks of Metal(III) Dicarboxylates Inorganic Chemistry 47 (2008) 11535-11542 Space group: I m m a Cell volume: 1449.1 Cell parameters: 17.287; 6.727; 12.461; 90; 90; 90;

COD ID: 4305226
CIF file	Formula: - C11.75 H8.75 Ga N O5 - Comments: Marie Vougo-Zanda; Jin Huang; Ekaterina Anokhina; Xiqu Wang; Allan J. Jacobson Tossing and Turning: Guests in the Flexible Frameworks of Metal(III) Dicarboxylates Inorganic Chemistry 47 (2008) 11535-11542 Space group: I m m a Cell volume: 1358 Cell parameters: 18.23; 6.734; 11.062; 90; 90; 90;

COD ID: 4306826
CIF file	Formula: - C20 H16 N O5 Zn - Comments: Omar K. Farha; Karen L. Mulfort; Joseph T. Hupp An Example of Node-Based Postassembly Elaboration of a Hydrogen-Sorbing, Metal-Organic Framework Material Inorganic Chemistry 47 (2008) 10223-10225 Space group: I m m a Cell volume: 6219.4 Cell parameters: 21.6546; 30.901; 9.2945; 90; 90; 90;

COD ID: 4316807

Formula: - Ba Bi0.1 Fe2.1 O8 Pb1.9 Ti0.9 -
Comments: Artem M. Abakumov; Joke Hadermann; Maria Batuk; Hans D'Hondt; Oleg A. Tyablikov; Marina G. Rozova; Konstantin V. Pokholok; Dmitry S. Filimonov; Denis V. Sheptyakov; Alexander A. Tsirlin; Daniel Niermann; Joachim Hemberger; Gustaaf Van Tendeloo; Evgeny V. Antipov Slicing the Perovskite Structure with Crystallographic Shear Planes: The AnBnO3n-2 Homologous Series Inorganic Chemistry 49 (2010) 9508-9516
Space group: I m m a
Cell volume: 747.66
Cell parameters: 5.7439; 3.9888; 32.633; 90; 90; 90;

COD ID: 4317141
CIF file	Formula: - B7 Mg - Comments: Alexis Pediaditakis; Melanie Schroeder; Vanessa Sagawe; Thilo Ludwig; Harald Hillebrecht Binary Boron-Rich Borides of Magnesium: Single-Crystal Investigations and Properties of MgB7 and the New Boride Mg~5B44 Inorganic Chemistry 49 (2010) 10882-10893 Space group: I m m a Cell volume: 508.81 Cell parameters: 10.4782; 5.9769; 8.1245; 90; 90; 90;

COD ID: 4329097
CIF file	Formula: - C8 H7 Cu N5 - Comments: Claudio Pettinari; Aurel Tăbăcaru; Ishtvan Boldog; Konstantin V. Domasevitch; Simona Galli; Norberto Masciocchi Novel Coordination Frameworks Incorporating the 4,4'-Bipyrazolyl Ditopic Ligand Inorganic Chemistry 51 (2012) 5235-5245 Space group: I m m a Cell volume: 982.15 Cell parameters: 15.7895; 7.13275; 8.72068; 90; 90; 90;

COD ID: 4329098
CIF file	Formula: - C8 H7 N5 Ni - Comments: Claudio Pettinari; Aurel Tăbăcaru; Ishtvan Boldog; Konstantin V. Domasevitch; Simona Galli; Norberto Masciocchi Novel Coordination Frameworks Incorporating the 4,4'-Bipyrazolyl Ditopic Ligand Inorganic Chemistry 51 (2012) 5235-5245 Space group: I m m a Cell volume: 1021.22 Cell parameters: 14.6599; 6.94944; 10.0239; 90; 90; 90;

COD ID: 4330534
CIF file	Formula: - Ag0.8 In1.2 Sr - Comments: Dai, J.-C.; Corbett, J.D. Substitution of Au or Hg into Ba Tl2 and Ba In2. New ternary examples of smaller Ce Cu2-type intermetallic phases Inorganic Chemistry 45 (2006) 2104-2111 Space group: I m m a Cell volume: 340.514 Cell parameters: 4.977; 8.579; 7.975; 90; 90; 90;

COD ID: 4331416
CIF file	Formula: - Au0.36 Ba In1.64 - Comments: Dai, J.-C.; Corbett, J.D. Substitution of Au or Hg into Ba Tl2 and Ba In2. New ternary examples of smaller Ce Cu2-type intermetallic phases Inorganic Chemistry 45 (2006) 2104-2111 Space group: I m m a Cell volume: 370.527 Cell parameters: 5.104; 8.461; 8.58; 90; 90; 90;

COD ID: 4331417
CIF file	Formula: - Au0.4 Ba Tl1.6 - Comments: Corbett, J.D.; Dai, J.-C. Substitution of Au or Hg into Ba Tl2 and Ba In2. New ternary examples of smaller Ce Cu2-type intermetallic phases Inorganic Chemistry 45 (2006) 2104-2111 Space group: I m m a Cell volume: 376.579 Cell parameters: 5.14; 8.317; 8.809; 90; 90; 90;

COD ID: 4331447
CIF file	Formula: - B1.79 La Ni3 - Comments: Filinchuk, Ya.E.; Yvon, K. Boron-induced hydrogen localization in the novel metal hydride La Ni3 B H(x) (x=2.5-3.0) Inorganic Chemistry 44 (2005) 4398-4406 Space group: I m m a Cell volume: 294.264 Cell parameters: 4.9698; 7.1337; 8.3001; 90; 90; 90;

COD ID: 4331626

Formula: - C14 O5 V -
Comments: Ying-Ya Liu; Sarah Couck; Matthias Vandichel; Maciej Grzywa; Karen Leus; Shyam Biswas; Dirk Volkmer; Jorge Gascon; Freek Kapteijn; Joeri F. M. Denayer; Michel Waroquier; Veronique Van Speybroeck; Pascal Van Der Voort New VIV-Based Metal-Organic Framework Having Framework Flexibility and High CO2Adsorption Capacity Inorganic Chemistry 52 (2013) 113-120
Space group: I m m a
Cell volume: 3068.6
Cell parameters: 21.443; 6.957; 20.57; 90; 90; 90;

COD ID: 4340843
CIF file	Formula: - C14 H16 Co N4 O7 - Comments: Zhang, Jian-Yong; Wang, Kun; Li, Xiu-Bing; Gao, En-Qing Magnetic Coupling and Slow Relaxation of Magnetization in Chain-Based Mn(II), Co(II), and Ni(II) Coordination Frameworks. Inorganic chemistry 53(17) (2014) 9306-9314 Space group: I m m a Cell volume: 1765.1 Cell parameters: 7.14; 13.503; 18.308; 90; 90; 90;

COD ID: 4340844
CIF file	Formula: - C14 H16 Mn N4 O7 - Comments: Zhang, Jian-Yong; Wang, Kun; Li, Xiu-Bing; Gao, En-Qing Magnetic Coupling and Slow Relaxation of Magnetization in Chain-Based Mn(II), Co(II), and Ni(II) Coordination Frameworks. Inorganic chemistry 53(17) (2014) 9306-9314 Space group: I m m a Cell volume: 1832.3 Cell parameters: 7.3498; 13.692; 18.208; 90; 90; 90;

COD ID: 4340930

Formula: - C2.25 H Cr0.25 N2 O0.25 -
Comments: Kongpatpanich, Kanokwan; Horike, Satoshi; Sugimoto, Masayuki; Fukushima, Tomohiro; Umeyama, Daiki; Tsutsumi, Yosuke; Kitagawa, Susumu Synthesis and porous properties of chromium azolate porous coordination polymers. Inorganic chemistry 53(18) (2014) 9870-9875
Space group: I m m a
Cell volume: 2235.6
Cell parameters: 20.949; 6.507; 16.4; 90; 90; 90;

COD ID: 4341767
CIF file	Formula: - Ba Ge5 - Comments: Akselrud, Lev; Wosylus, Aron; Castillo, Rodrigo; Aydemir, Umut; Prots, Yurii; Schnelle, Walter; Grin, Yuri; Schwarz, Ulrich BaGe6 and BaGe6-x: Incommensurately Ordered Vacancies as Electron Traps. Inorganic chemistry (2014) 141126111906003 Space group: I m m a Cell volume: 557.72 Cell parameters: 8.3421; 4.8728; 13.7202; 90; 90; 90;

COD ID: 4341884
CIF file	Formula: - Ba Ge5 - Comments: Castillo, Rodrigo; Carrillo-Cabrera, Wilder; Schwarz, Ulrich; Grin, Yuri Classical and Nonclassical Germanium Environments in High-Pressure BaGe5. Inorganic chemistry 54(3) (2015) 1019-1025 Space group: I m m a Cell volume: 557.72 Cell parameters: 8.3421; 4.8728; 13.7202; 90; 90; 90;

COD ID: 4342234
CIF file	Formula: - C14 H8 O6 V - Comments: Kaveevivitchai, Watchareeya; Wang, Xiqu; Liu, Lumei; Jacobson, Allan J. Two Distinct Redox Intercalation Reactions of Hydroquinone with Porous Vanadium Benzenedicarboxylate MIL-47. Inorganic chemistry 54(4) (2015) 1822-1828 Space group: I m m a Cell volume: 1306.8 Cell parameters: 18.365; 6.855; 10.38; 90; 90; 90;

COD ID: 4342481

Formula: - C14 H9 Cr N O5 -
Comments: Carpenter, Alex E.; Mokhtarzadeh, Charles C.; Ripatti, Donald S.; Havrylyuk, Irena; Kamezawa, Ryo; Moore, Curtis E.; Rheingold, Arnold L.; Figueroa, Joshua S. Comparative measure of the electronic influence of highly substituted aryl isocyanides. Inorganic chemistry 54(6) (2015) 2936-2944
Space group: I m m a
Cell volume: 1406.23
Cell parameters: 7.3313; 13.1945; 14.5373; 90; 90; 90;

COD ID: 4343775
CIF file	Formula: - F5 Fe2 H4 O2 - Comments: Hall, W.; Kim, S.; Zubieta, J.; Walton, E.G.; Brown, D.B. Structure of a mixed-valence iron fluoride, Fe2 F5 (H2 O)2 Inorganic Chemistry 16 (1977) 1884-1887 Space group: I m m a Cell volume: 544.405 Cell parameters: 7.489; 10.897; 6.671; 90; 90; 90;

COD ID: 4343831
CIF file	Formula: - Ba Hg0.92 In1.08 - Comments: Dai, J.-C.; Corbett, J.D. Substitution of Au or Hg into Ba Tl2 and Ba In2. New ternary examples of smaller Ce Cu2-type intermetallic phases Inorganic Chemistry 45 (2006) 2104-2111 Space group: I m m a Cell volume: 375.434 Cell parameters: 5.145; 8.373; 8.715; 90; 90; 90;

COD ID: 4343842
CIF file	Formula: - B1.69 La Ni3 - Comments: Filinchuk, Ya.E.; Yvon, K. Boron-induced hydrogen localization in the novel metal hydride La Ni3 B H(x) (x=2.5-3.0) Inorganic Chemistry 44 (2005) 4398-4406 Space group: I m m a Cell volume: 295.579 Cell parameters: 4.97675; 7.14917; 8.30753; 90; 90; 90;

COD ID: 4344056
CIF file	Formula: - Au0.46 Eu In1.53 - Comments: Steinberg, Simon; Card, Nathan; Mudring, Anja-Verena From the Ternary Eu(Au/In)2 and EuAu4(Au/In)2 with Remarkable Au/In Distributions to a New Structure Type: The Gold-Rich Eu5Au16(Au/In)6 Structure. Inorganic chemistry 54(17) (2015) 8187-8196 Space group: I m m a Cell volume: 323.89 Cell parameters: 4.9018; 7.8237; 8.4457; 90; 90; 90;

COD ID: 4349919

Formula: - C8.7 H11.3 Cu N5.9 O0.9 -
Comments: Vismara, Rebecca; Tuci, Giulia; Mosca, Nello; Domasevitch, Kostiantyn V.; Di Nicola, Corrado; Pettinari, Claudio; Giambastiani, Giuliano; Galli, Simona; Rossin, Andrea Amino-decorated bis(pyrazolate) metal‒organic frameworks for carbon dioxide capture and green conversion into cyclic carbonates Inorganic Chemistry Frontiers 6(2) (2019) 533
Space group: I m m a
Cell volume: 1063.21
Cell parameters: 15.2776; 7.20969; 9.65271; 90; 90; 90;

COD ID: 4349920

Formula: - C8.4 H10.6 N5.8 Ni O0.8 -
Comments: Vismara, Rebecca; Tuci, Giulia; Mosca, Nello; Domasevitch, Kostiantyn V.; Di Nicola, Corrado; Pettinari, Claudio; Giambastiani, Giuliano; Galli, Simona; Rossin, Andrea Amino-decorated bis(pyrazolate) metal‒organic frameworks for carbon dioxide capture and green conversion into cyclic carbonates Inorganic Chemistry Frontiers 6(2) (2019) 533
Space group: I m m a
Cell volume: 991.2
Cell parameters: 14.9282; 6.91409; 9.6033; 90; 90; 90;

COD ID: 4503757

Formula: - C55 H35 Cl20 Mn5 N5 O25 -
Comments: Chen, Sheng-Chun; Zhang, Zhi-Hui; Huang, Kun-Lin; Chen, Qun; He, Ming-Yang; Cui, Ai-Jun; Li, Chao; Liu, Qi; Du, Miao Solvent-Controlled Assembly of Manganese(II) Tetrachloroterephthalates with 1D Chain, 2D Layer, and 3D Coordination Architectures Crystal Growth & Design 8(9) (2008) 3437
Space group: I m m a
Cell volume: 8284
Cell parameters: 17.772; 36.874; 12.641; 90; 90; 90;

COD ID: 4506896

Formula: - C8 H12.5 Cd2 K0.5 N6 O13.5 -
Comments: Zhao, Tingting; Jing, Xuemin; Wang, Jing; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling Assembly of Two 3D Porous Metal‒Organic Frameworks Based on 1,2,3-Triazole-4,5-dicarboxylate Exhibiting Novel Coordination Modes Crystal Growth & Design 12(11) (2012) 5456
Space group: I m m a
Cell volume: 8204
Cell parameters: 21.309; 23.981; 16.055; 90; 90; 90;

COD ID: 4511460
CIF file	Formula: - C2 H2 Cl2 Cu2 N3 - Comments: Zhai, Quan-Guo; Lu, Can-Zhong; Chen, Shu-Mei; Xu, Xin-Jiang; Yang, Wen-Bin Design of Novel Three-Dimensional Coordination Polymers Based on Triangular Trinuclear Copper 1,2,4-Triazolate Units Crystal Growth & Design 6(6) (2006) 1393 Space group: I m m a Cell volume: 582.6 Cell parameters: 6.764; 6.981; 12.338; 90; 90; 90;

COD ID: 4516196

Formula: - C4 H14 Cl4 N2 Pb -
Comments: Wu, Guanhong; Zhou, Chenkun; Ming, Wenmei; Han, Dan; Chen, Shiyou; Yang, Dong; Besara, Tiglet; Neu, Jennifer; Siegrist, Theo; Du, Mao-Hua; Ma, Biwu; Dong, Angang A One-Dimensional Organic Lead Chloride Hybrid with Excitation-Dependent Broadband Emissions ACS Energy Letters 3(6) (2018) 1443
Space group: I m m a
Cell volume: 1166.33
Cell parameters: 14.1404; 5.79829; 14.2252; 90; 90; 90;

COD ID: 6000008
CIF file	Formula: - H5 Ir Mg4 - Comments: Bonhomme, F.; Stetson, N. T.; Yvon, K.; Fischer, P.; Hewat, A. W. Orthorhombic Mg4IrD5 with disordered deuterium distribution Journal of Alloys and Compounds 200 (1993) 65-68 Space group: I m m a Cell volume: 469.86 Cell parameters: 4.811; 8.9624; 10.897; 90; 90; 90;

COD ID: 6000403
CIF file	Formula: - Au5 K3 Pb - Comments: Zachwieja, U.; Wlodarski, J. K3Au5Pb: Layers of (2)(infinity)[AuAu3/2] gold tetrahedra and (1)(infinity)[Pb-2/2] lead chains Zeitschrift Fur Anorganische Und Allgemeine Chemie 624 (1998) 1569-1572 Space group: I m m a Cell volume: 926.14 Cell parameters: 5.646; 19.5; 8.412; 90; 90; 90;

COD ID: 7000343
CIF file	Formula: - C52 Al4 Fe2 O20 - Comments: Meilikhov, Mikhail; Yusenko, Kirill; Fischer, Roland A. The adsorbate structure of ferrocene inside [Al(OH)(bdc)]x (MIL-53): a powder X-ray diffraction study Dalton Transactions (issue 4) (2009) 600 Space group: I m m a Cell volume: 1408.8 Cell parameters: 6.623; 16.893; 12.592; 90; 90; 90;

COD ID: 7000344
CIF file	Formula: - C45.32 Al4 Fe1.33 O21.33 - Comments: Meilikhov, Mikhail; Yusenko, Kirill; Fischer, Roland A. The adsorbate structure of ferrocene inside [Al(OH)(bdc)]x (MIL-53): a powder X-ray diffraction study Dalton Transactions (issue 4) (2009) 600 Space group: I m m a Cell volume: 1463.8 Cell parameters: 6.654; 16.448; 13.375; 90; 90; 90;

COD ID: 7000954

Formula: - C2 H2 Ag Cl N4 O4 -
Comments: Gural'skiy, Il'ya A.; Escudero, Daniel; Frontera, Antonio; Solntsev, Pavlo V.; Rusanov, Eduard B.; Chernega, Alexander N.; Krautscheid, Harald; Domasevitch, Konstantin V. 1,2,4,5-Tetrazine: an unprecedented μ4-coordination that enhances ability for anion⋯π interactions Dalton Transactions (issue 15) (2009) 2856-2864
Space group: I m m a
Cell volume: 686.13
Cell parameters: 8.465; 10.425; 7.775; 90; 90; 90;

COD ID: 7002860

Formula: - C3 H3 Co N3 O6 -
Comments: Sengupta, Oindrila; Song, You; Mukherjee, Partha Sarathi Co(ii) and Cr(iii) complexes of formate‒formamide mixed ligands: synthesis, structures, single crystal-to-single crystal transformation and magnetic behaviour Dalton Transactions (issue 46) (2009) 10343-10352
Space group: I m m a
Cell volume: 842.1
Cell parameters: 8.658; 11.709; 8.307; 90; 90; 90;

COD ID: 7018280

Formula: - C8 N O8 Sc -
Comments: Mowat, John P. S.; Seymour, Valerie R.; Griffin, John M.; Thompson, Stephen P.; Slawin, Alexandra M. Z.; Fairen-Jimenez, David; Düren, Tina; Ashbrook, Sharon E.; Wright, Paul A. A novel structural form of MIL-53 observed for the scandium analogue and its response to temperature variation and CO(2) adsorption. Dalton transactions (Cambridge, England : 2003) 41(14) (2012) 3937-3941
Space group: I m m a
Cell volume: 1554.4
Cell parameters: 18.279; 7.33; 11.601; 90; 90; 90;

COD ID: 7020478

Formula: - C32 H34 Cu Fe2 N12 O5 -
Comments: Toma, Luminita Marilena; Pasán, Jorge; Ruiz-Pérez, Catalina; Lloret, Francesc; Julve, Miguel [Fe(III)(dmbpy)(CN)(4)](-): a new building block for designing single-chain magnets. Dalton transactions (Cambridge, England : 2003) 41(44) (2012) 13716-13726
Space group: I m m a
Cell volume: 4758.8
Cell parameters: 26.182; 12.7579; 14.2467; 90; 90; 90;

COD ID: 7020479

Formula: - C32 H46 Fe2 N12 Ni O11 -
Comments: Toma, Luminita Marilena; Pasán, Jorge; Ruiz-Pérez, Catalina; Lloret, Francesc; Julve, Miguel [Fe(III)(dmbpy)(CN)(4)](-): a new building block for designing single-chain magnets. Dalton transactions (Cambridge, England : 2003) 41(44) (2012) 13716-13726
Space group: I m m a
Cell volume: 4757.5
Cell parameters: 26.78; 12.585; 14.116; 90; 90; 90;

COD ID: 7020480

Formula: - C32 H35 Co Fe2 N12 O5.5 -
Comments: Toma, Luminita Marilena; Pasán, Jorge; Ruiz-Pérez, Catalina; Lloret, Francesc; Julve, Miguel [Fe(III)(dmbpy)(CN)(4)](-): a new building block for designing single-chain magnets. Dalton transactions (Cambridge, England : 2003) 41(44) (2012) 13716-13726
Space group: I m m a
Cell volume: 4846.4
Cell parameters: 27.235; 12.4825; 14.2559; 90; 90; 90;

COD ID: 7023703

Formula: - C2 H3 F5 Fe2 N3 -
Comments: Smida, Mouna; Lhoste, Jérôme; Pimenta, Vanessa; Hémon-Ribaud, Annie; Jouffret, Laurent; Leblanc, Marc; Dammak, Mohamed; Grenèche, Jean-Marc; Maisonneuve, Vincent New series of hybrid fluoroferrates synthesized with triazoles: various dimensionalities and Mössbauer studies. Dalton transactions (Cambridge, England : 2003) 42(44) (2013) 15748-15755
Space group: I m m a
Cell volume: 648.96
Cell parameters: 9.1552; 7.4896; 9.4644; 90; 90; 90;

COD ID: 7031934

Formula: - C20 H34 B10 N2 Pt S2 -
Comments: Pintus, Anna; Aragoni, M. Carla; Coles, Simon J.; Coles Née Huth, Susanne L; Isaia, Francesco; Lippolis, Vito; Musteti, Ana-Daniela; Teixidor, Francesc; Viñas, Clara; Arca, Massimiliano New Pt(II) diimine-dithiolate complexes containing a 1,2-dithiolate-1,2-closo-dicarbadodecarborane: an experimental and theoretical investigation. Dalton transactions (Cambridge, England : 2003) 43(36) (2014) 13649-13660
Space group: I m m a
Cell volume: 2984.4
Cell parameters: 16.0556; 7.4052; 25.1009; 90; 90; 90;

COD ID: 7033827

Formula: - Fe Na2 Ni2 O12 P3 -
Comments: Essehli, R.; Belharouak, I.; Ben Yahia, H.; Chamoun, R.; Orayech, B.; El Bali, B.; Bouziane, K.; Zhou, X. L.; Zhou, Z. α-Na2Ni2Fe(PO4)3: a dual positive/negative electrode material for sodium ion batteries. Dalton transactions (Cambridge, England : 2003) 44(10) (2015) 4526-4532
Space group: I m m a
Cell volume: 891.39
Cell parameters: 10.42821; 13.19862; 6.47634; 90; 90; 90;

COD ID: 7036638

Formula: - C6 H10 I4 N4 -
Comments: Węcławik, M; Szklarz, P.; Medycki, W.; Janicki, R.; Piecha-Bisiorek, A; Zieliński, P; Jakubas, R. Unprecedented transformation of [I(-)·I3(-)] to [I4(2-)] polyiodides in the solid state: structures, phase transitions and characterization of dipyrazolium iodide triiodide. Dalton transactions (Cambridge, England : 2003) 44(42) (2015) 18447-18458
Space group: I m m a
Cell volume: 1527.1
Cell parameters: 14.162; 7.913; 13.627; 90; 90; 90;

COD ID: 7036808

Formula: - C14 H14 Cu F4 N4 O5 -
Comments: Liu, Qi; Liu, Xiuxiu; Shi, Changdong; Zhang, Yanpeng; Feng, Xuejun; Cheng, Mei-Ling; Su, Seng; Gu, Jiande A copper-based layered coordination polymer: synthesis, magnetic properties and electrochemical performance in supercapacitors. Dalton transactions (Cambridge, England : 2003) 44(44) (2015) 19175-19184
Space group: I m m a
Cell volume: 1501.2
Cell parameters: 6.6111; 10.992; 20.658; 90; 90; 90;

COD ID: 7041399