Search results

Formula: - Cu2.2 Ni0.8 O8 Pb2 Sr2 Y -
Comments: Amador, U.; García-Alvarado, F.; Morán, E.; Alario-Franco, M. A.; Rodriguez-Carjaval, J. A structural study of Ni-substituted Pb~2~Sr~2~YCu~3~O~8+δ~ Physica C: Superconductivity and Its Applications (Amsterdam, Netherlands) 165(5-6) (1990) 499-504
Space group: C m m m
Cell volume: 458.8
Cell parameters: 5.3956; 5.431; 15.6573; 90; 90; 90;

COD ID: 1006033

Formula: - Cu2.2 Ni0.8 O8 Pb2 Sr2 Y -
Comments: Amador, U.; García-Alvarado, F.; Morán, E.; Alario-Franco, M. A.; Rodriguez-Carjaval, J. A structural study of Ni-substituted Pb~2~Sr~2~YCu~3~O~8+δ~ Physica C: Superconductivity and Its Applications (Amsterdam, Netherlands) 165(5-6) (1990) 499-504
Space group: C m m m
Cell volume: 461.3
Cell parameters: 5.4035; 5.4386; 15.6965; 90; 90; 90;

COD ID: 1008489

Formula: - Cl Cu3 O8 Pb3 Sr3 -
Comments: Cava, R. J.; Bordet, P.; Capponi, J. J.; Chaillout, C.; Chenavas, J.; Fournier, T.; Hewat, E. A.; Hodeau, J. L.; Levy, J. P.; Marezio, M.; Batlogg, B.; Rupp, Jr, L. W. Pb~3~Sr~3~Cu~3~O~8+δ~Cl: a new layered copper oxychloride Physica C: Superconductivity and Its Applications (Amsterdam, Netherlands) 167(1-2) (1990) 67-74
Space group: C m m m
Cell volume: 583
Cell parameters: 5.444; 5.495; 19.49; 90; 90; 90;

COD ID: 1010009
CIF file	Formula: - Cd Cl2 H6 N2 - Comments: MacGillavry, C H; Bijvoet, J M Die Kristallstruktur der Cadmium- und Quecksilber- Diammin-Dihalogenide Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 231-245 Space group: C m m m Cell volume: 268.5 Cell parameters: 8.18; 8.29; 3.96; 90; 90; 90;

COD ID: 1010011
CIF file	Formula: - Br2 Cd H6 N2 - Comments: MacGillavry, C H; Bijvoet, J M Die Kristallstruktur der Cadmium- und Quecksilber- Diammin-Dihalogenide Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 231-245 Space group: C m m m Cell volume: 301.9 Cell parameters: 8.55; 8.55; 4.13; 90; 90; 90;

COD ID: 1010012
CIF file	Formula: - Cl2 H6 Hg N2 - Comments: MacGillavry, C H; Bijvoet, J M Die Kristallstruktur der Cadmium- und Quecksilber- Diammin-Dihalogenide Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 94 (1936) 231-245 Space group: C m m m Cell volume: 267.7 Cell parameters: 8.12; 8.12; 4.06; 90; 90; 90;

COD ID: 1010597
CIF file	Formula: - I Na O3 - Comments: Zachariasen, W H Untersuchungen ueber die Kristallstruktur von Sesquioxyden und Verbindungen ABO~3~ Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk- Naturvidenskapelig Klasse 1928 (1928) 1-165 Space group: C m m m Cell volume: 148.3 Cell parameters: 5.75; 6.37; 4.05; 90; 90; 90;

COD ID: 1011210
CIF file	Formula: - Ca O3 Ti - Comments: Barth, T Die Kristallstruktur von Perowskit und verwandter Verbindungen Norsk Geologisk Tidsskrift 8 (1925) 201-216 Space group: C m m m Cell volume: 107.5 Cell parameters: 5.302; 5.366; 3.777; 90; 90; 90;

COD ID: 1507770
CIF file	Formula: - F2.26 Fe0.26 Pb0.74 - Comments: Le Bail, A The anion-excess fluorite structure of beta-Pb1-xFexF2-x (0.25 < x < 0.27) Powder Diffraction 26 (2011) 303-307 Space group: C m m m Cell volume: 385.107 Cell parameters: 5.99259; 5.57807; 11.5208; 90; 90; 90;

COD ID: 1510240
CIF file	Formula: - Au0.5 La2 Li0.5 O4 - Comments: Abbattista, F.; Mazza, D.; Vallino, M. Preparation and crystallographic characteristics of the new phase La2 Au.5 Li.5 O4 Journal of the Less-Common Metals 110 (1985) 391-396 Space group: C m m m Cell volume: 414.797 Cell parameters: 5.767; 12.472; 5.767; 90; 90; 90;

COD ID: 1510588
CIF file	Formula: - Au7 Rb3 - Comments: Zachwieja, U. Eine neue Verbindung im System Rubidium-Gold: Synthese und Struktur von Rb3 Au7 Journal of Alloys Compd. 199 (1993) 115-118 Space group: C m m m Cell volume: 537.182 Cell parameters: 5.585; 13.252; 7.258; 90; 90; 90;

COD ID: 1510861
CIF file	Formula: - B20 Na3 - Comments: Hofmann, K.; Albert, B. Synthesis, characterization, and crystal structure of Na3 B20, determined and refined from x-ray and neutron powder data Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 709-713 Space group: C m m m Cell volume: 442.352 Cell parameters: 18.69449; 5.7009; 4.1506; 90; 90; 90;

COD ID: 1511487
CIF file	Formula: - B4 Mo Th - Comments: Nowotny, H.; Rogl, P. Ternaere Komplexboride mit Th Mo B4-Typ Monatshefte fuer Chemie (-108,1977) 105 (1974) 1082-1098 Space group: C m m m Cell volume: 272.46 Cell parameters: 7.481; 9.658; 3.771; 90; 90; 90;

COD ID: 1511594
CIF file	Formula: - B6 Cr2 Ni3 - Comments: Krivutskii, V.P.; Kuz'ma, Yu.B.; Chepiga, M.V. The system Cr-Ni-B Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 8 (1972) 928-932 Space group: C m m m Cell volume: 181.955 Cell parameters: 2.971; 20.34; 3.011; 90; 90; 90;

COD ID: 1511600
CIF file	Formula: - B6 Er2 Ni3 - Comments: Kuz'ma, Yu.B.; Gubich, I.B.; Chaban, N.F. New borides with Lu2 Ni3 B6 structure type Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 25 (1989) 1317-1320 Space group: C m m m Cell volume: 230.137 Cell parameters: 7.701; 8.632; 3.462; 90; 90; 90;

COD ID: 1511621
CIF file	Formula: - B6 Lu2 Ni3 - Comments: Kuz'ma, Yu.B.; Dub, O.M.; Malinovskii, T.I.; Mazus, M.D.; Chaban, N.F. Crystal structure of the boride Lu2 Ni3 B6 Doklady Akademii Nauk Ukrainskoi SSR, Serie B: Geol.Khim.Biol., Nauki 1987 (1987) 35-37 Space group: C m m m Cell volume: 226.316 Cell parameters: 7.63; 8.625; 3.439; 90; 90; 90;

COD ID: 1511634
CIF file	Formula: - B6 Ni3 Yb2 - Comments: Gubich, I.B. A new boride Yb2Ni3B6 and its structure Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 27 (1991) 630-631 Space group: C m m m Cell volume: 225.939 Cell parameters: 7.627; 8.604; 3.443; 90; 90; 90;

COD ID: 1511648
CIF file	Formula: - B6 Ta5 - Comments: Bolmgren, H.; Okada, S.; Higashi, I.; Tergenius, L.E.; Lundstroem, T. The crystal structure of Ta5 B6 Journal of the Less-Common Metals 161 (1990) 341-345 Space group: C m m m Cell volume: 233.345 Cell parameters: 22.602; 3.1385; 3.2895; 90; 90; 90;

COD ID: 1520922
CIF file	Formula: - La0.303 Nb O3 - Comments: Carrillo, L.; Villafuerte-Castrejon, M.E.; Pomes, R.; Gonzalez, G.; Sansores, L.E.; Duque, J.; Bucio, L. Superstructure determination of the perovskite beta-(La0.33 Nb O3) Journal of Materials Science 35 (2000) 3047-3052 Space group: C m m m Cell volume: 483.722 Cell parameters: 7.82; 7.83; 7.9; 90; 90; 90;

COD ID: 1521171

Formula: - Fe4 O11 Sr4 -
Comments: Hodges, J.P.; Kimball, C.W.; Short, S.; Jorgensen, J.D.; Dabrowski, B.; Xiong, X.; Mini, S.M. Evolution of oxygen-vacancy ordered crystal structures in the perovskite series Srn Fen O3n-1 (n = 2, 4, 8 and infinity), and the relationship to electronic and magnetic properties Journal of Solid State Chemistry 151 (2000) 190-209
Space group: C m m m
Cell volume: 462.588
Cell parameters: 10.974; 7.702; 5.473; 90; 90; 90;

COD ID: 1521496
CIF file	Formula: - Cl2 H6 N2 Ni - Comments: Leineweber, A.; Jacobs, H. Preparation and crystal structures of Ni (N H3)2 Cl2 and of two modifications of Ni (N H3)2 Br2 and Ni (N H3)2 I2 Journal of Solid State Chemistry 152 (2000) 381-387 Space group: C m m m Cell volume: 235.242 Cell parameters: 8.019; 8.013; 3.661; 90; 90; 90;

COD ID: 1521497
CIF file	Formula: - Br2 H6 N2 Ni - Comments: Leineweber, A.; Jacobs, H. Preparation and crystal structures of Ni (N H3)2 Cl2 and of two modifications of Ni (N H3)2 Br2 and Ni (N H3)2 I2 Journal of Solid State Chemistry 152 (2000) 381-387 Space group: C m m m Cell volume: 264.337 Cell parameters: 8.273; 8.297; 3.851; 90; 90; 90;

COD ID: 1521686
CIF file	Formula: - Mn3 Pd5 - Comments: Kadar, G.; Kren, E. Crystal and magnetic structure of the Mn3 Pd5 phase Solid State Communications 11 (1972) 933-936 Space group: C m m m Cell volume: 237.61 Cell parameters: 8.072; 7.279; 4.044; 90; 90; 90;

COD ID: 1521856
CIF file	Formula: - C2 B3 Y2 - Comments: Rogl, P.; Bouree, F. A novel boroncarbide, Y2 B3 C2. X ray single crystal and neutron powder diffraction analysis Journal of Alloys Compd. 298 (2000) 160-163 Space group: C m m m Cell volume: 170.184 Cell parameters: 3.405; 13.765; 3.631; 90; 90; 90;

COD ID: 1522309
CIF file	Formula: - Ba Cu3 O4 - Comments: Zandbergen, H.W.; Jansen, J.; Svetchnikov, V.L.; Graboy, I.E.; Samoylenkov, S.; Gorbenko, O.; Kaul, A.R. The structure of Ba Cu3 O4 particles occurring on thin Ho Ba2 Cu3 O7 films prepared by MOCVD Physica C (Amsterdam) 328 (1999) 211-220 Space group: C m m m Cell volume: 239.449 Cell parameters: 10.97; 5.54; 3.94; 90; 90; 90;

COD ID: 1522507
CIF file	Formula: - Ga13 Nb5 - Comments: Meissner, H.G.; Schubert, K. Zum Aufbau einiger zu T(5)-Ga homologer und quasihomologer Systeme. I. Die System V-Ga, Nb-Ga und Tl-Ga und die Struktur von Ti6 Sn5(h) Zeitschrift fuer Metallkunde 56 (1965) 475-484 Space group: C m m m Cell volume: 575.713 Cell parameters: 3.778; 40.335; 3.778; 90; 90; 90;

COD ID: 1522709
CIF file	Formula: - Ga2 Zr - Comments: Poetzschke, M.; Schubert, K. Zum Aufbau einiger T(4)-B(3) homologer und quasihomologer Systeme. I. Die Systeme Ti-Ga, Zr-Ga und Hf-Ga Zeitschrift fuer Metallkunde 53 (1962) 474-488 Space group: C m m m Cell volume: 212.329 Cell parameters: 12.894; 3.994; 4.123; 90; 90; 90;

COD ID: 1522720
CIF file	Formula: - Ga2 Sc - Comments: Popova, S.V.; Fomicheva, L.N.; Putro, V.G. High-pressure phases in the Sc-Ga system Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 16 (1980) 1563-1567 Space group: C m m m Cell volume: 231.377 Cell parameters: 13.31; 4.098; 4.242; 90; 90; 90;

COD ID: 1522911
CIF file	Formula: - Lu2 Ni Sn6 - Comments: Skolozdra, R.V.; Aksel'rud, L.G.; Koretskaya, O.E.; Komarovskaya, L.P. The crystal structure of Lu2 Ni Sn6 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1985 (1985) 24-37 Space group: C m m m Cell volume: 418.34 Cell parameters: 4.301; 22.278; 4.366; 90; 90; 90;

COD ID: 1522912
CIF file	Formula: - Gd3 Sn7 - Comments: Skolozdra, R.V.; Aksel'rud, L.G.; Pecharskii, V.K.; Koretskaya, O.E. Two crystal structures in the Gd - Sn system Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1986 (1986) 51-54 Space group: C m m m Cell volume: 518.228 Cell parameters: 4.4597; 26.5163; 4.3823; 90; 90; 90;

COD ID: 1523176
CIF file	Formula: - Pd Zn2 - Comments: Alasafi, K.M.; Chattopadhyay, T.K.; Schubert, K. Zur Mischung Pd Zn2 Journal of the Less-Common Metals 59 (1978) 41-50 Space group: C m m m Cell volume: 681.889 Cell parameters: 7.525; 7.363; 12.307; 90; 90; 90;

COD ID: 1523251
CIF file	Formula: - Ga3 Ni5 - Comments: Bhan, S.; Schubert, K. Ueber die Struktur von Phasen mit Kupfer Unterstruktur in einigen T-B Legierungen (T= Ni, Pd, Pt; B= Ga, In, Tl, Pb, Sb, Bi) Journal of the Less-Common Metals 17 (1969) 73-90 Space group: C m m m Cell volume: 190.768 Cell parameters: 7.53; 6.72; 3.77; 90; 90; 90;

COD ID: 1523253
CIF file	Formula: - Ga3 Pt5 - Comments: Bhan, S.; Schubert, K. Zum Aufbau der Systeme Co-Ga, Rh-Si sowie einiger verwandter Legierungen Zeitschrift fuer Metallkunde 51 (1960) 327-339 Space group: C m m m Cell volume: 235.896 Cell parameters: 8.031; 7.44; 3.948; 90; 90; 90;

COD ID: 1523732
CIF file	Formula: - Ga2 Nd Ni - Comments: Grin', Yu.; Yarmolyuk, Ya.P. Crystal structures of R Ga2 Ni (R= La, Ce, Pr, Nd, Sm, Gd) Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta Tekhnichni Nauki 44 (1982) 69-72 Space group: C m m m Cell volume: 304.306 Cell parameters: 4.192; 17.564; 4.133; 90; 90; 90;

COD ID: 1524263
CIF file	Formula: - Co2 La3 Sn7 - Comments: Doerrscheidt, W.; Schaefer, H. Darstellung und Kristallstruktur von Ba Pd Sn3, Sr Pd Sn3 und La3 Co2 Sn7 Journal of the Less-Common Metals 70 (1980) P1-P10 Space group: C m m m Cell volume: 582.746 Cell parameters: 4.59; 27.6; 4.6; 90; 90; 90;

COD ID: 1524710
CIF file	Formula: - K O9 W3 - Comments: Klug, A. X-ray diffraction studies of potassium polytungstates with high W O3 content Materials Research Bulletin 12 (1977) 837-845 Space group: C m m m Cell volume: 336.696 Cell parameters: 7.302; 12.713; 3.627; 90; 90; 90;

COD ID: 1525310
CIF file	Formula: - Ce3 Ni2 Sn7 - Comments: Skolozdra, R.V.; Yasnitskaya, I.V.; Aksel'rud, L.G. Magnetic properties of some compounds crystallizing in the La3 Co2 Sn7 type Ukrains'kii Fizichnii Zhurnal (Ukrainian Edition) 32 (1987) 729-732 Space group: C m m m Cell volume: 569.119 Cell parameters: 4.565; 27.31; 4.565; 90; 90; 90;

COD ID: 1525803
CIF file	Formula: - Ba1.3 Cu3 La1.7 O7.3 - Comments: Lin, B.N.; Lin, Y.-H.; Luo, H.M.; Lee, T.-J.; Ho, J.C.; Ku, H.C. Crystallographic and physical properties of new orthorhombic Cu-1212 R (Ba2-x R'x) Cu3 O7+y system (R, R' = La, Pr, Nd; 0.65 < x < 1) Physica C (Amsterdam) 341 (2000) 407-410 Space group: C m m m Cell volume: 355.851 Cell parameters: 5.52; 5.5252; 11.6676; 90; 90; 90;

COD ID: 1525860

Formula: - O Ti2 Zr -
Comments: Dechamps, M.; Dubertret, A.; Lehr, P. Description de la structure cristallographique d'une phase nouvelle omega' (O) observee dans les alliages titane-zirconium-oxygene Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 274 (1972) 444-447
Space group: C m m m
Cell volume: 240.709
Cell parameters: 4.838; 8.147; 6.107; 90; 90; 90;

COD ID: 1525896
CIF file	Formula: - La0.333 Nb O3 - Comments: Dilanian, R.A.; Yamamoto, A.; Kamiyama, T.; Izumi, F. Crystal structures and resistivities of La1/3 Lix Nb O3 Molecular Crystals and Liquid Crystals 341 (2000) 225-230 Space group: C m m m Cell volume: 484.983 Cell parameters: 7.81935; 7.83789; 7.91329; 90; 90; 90;

COD ID: 1525897
CIF file	Formula: - La0.333 Li0.075 Nb O3 - Comments: Dilanian, R.A.; Yamamoto, A.; Kamiyama, T.; Izumi, F. Crystal structures and resistivities of La1/3 Lix Nb O3 Molecular Crystals and Liquid Crystals 341 (2000) 225-230 Space group: C m m m Cell volume: 485.868 Cell parameters: 7.82325; 7.84208; 7.91954; 90; 90; 90;

COD ID: 1526563
CIF file	Formula: - Li2 N Na - Comments: Schoen, J.C.; Jansen, M.; Wevers, M.A.C. Investigation of the possible ternary nitrides in the system (Li3 N)/(Na3 N) Solid State Sciences 2 (2000) 449-456 Space group: C m m m Cell volume: 108.274 Cell parameters: 3.698; 6.365; 4.6; 90; 90; 90;

COD ID: 1526892
CIF file	Formula: - Fe6 Ga2.5 Ge3.5 Tb - Comments: Venturini, G. Crystallographic and magnetic properties of Tb Fe6 Ge6-x Gax compounds (0.5 <= x <= 3.5) Journal of Alloys Compd. 329 (2001) 8-21 Space group: C m m m Cell volume: 1108.53 Cell parameters: 5.064; 26.32; 8.317; 90; 90; 90;

COD ID: 1526893
CIF file	Formula: - Fe6 Ga3 Ge3 Tb - Comments: Venturini, G. Crystallographic and magnetic properties of Tb Fe6 Ge6-x Gax compounds (0.5 <= x <= 3.5) Journal of Alloys Compd. 329 (2001) 8-21 Space group: C m m m Cell volume: 6303.58 Cell parameters: 5.065; 149.1; 8.347; 90; 90; 90;

COD ID: 1527214
CIF file	Formula: - Dy Fe6 Sn6 - Comments: Chafik El Idrissi, B.; Venturini, G.; Malaman, B. Crystal structures of R Fe6 Sn6 (R= Sc, Y, Gd-Tm, Lu) rare-earths iron stannides Materials Research Bulletin 26 (1991) 1331-1338 Space group: C m m m Cell volume: 2215.6 Cell parameters: 5.363; 46.56; 8.873; 90; 90; 90;

COD ID: 1527260
CIF file	Formula: - Mg O3 V - Comments: Cros, B.; Tourne, G.; Philippot, E. Equilibres de phases dans les systemes vanadium-metal-oxygene. II. -Structure cristalline du compose Mg V O3 obtenu sous faible pression Bulletin de la Societe Chimique de France (Vol=Year) 1975 (1975) 1583-1586 Space group: C m m m Cell volume: 277.694 Cell parameters: 5.291; 10.018; 5.239; 90; 90; 90;

COD ID: 1528043
CIF file	Formula: - Al2 Ti - Comments: Schuster, J.C.; Ipser, H. Phases and phase relations in the partial system Ti Al3 - Ti Al Zeitschrift fuer Metallkunde 81 (1990) 389-396 Space group: C m m m Cell volume: 193.04 Cell parameters: 12.0944; 3.9591; 4.0315; 90; 90; 90;

COD ID: 1528340
CIF file	Formula: - O4 U Y - Comments: Bartram, S.F.; Fitzsimmons, E.S. Studies on a new ordered oxide of uranium and yttrium Journal of Nuclear Materials 35 (1970) 126-130 Space group: C m m m Cell volume: 163.248 Cell parameters: 5.252; 5.632; 5.519; 90; 90; 90;

COD ID: 1528894
CIF file	Formula: - Ce3 Ni2 Si8 - Comments: Stepien, J.A.; Bodak, O.I.; Gladyshevskii, E.I.; Lukaszewicz, K. Crystalline structure of the intermetallic compound Ce3 Ni2 Si8 Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques 20 (1972) 1029-1036 Space group: C m m m Cell volume: 443.055 Cell parameters: 4.085; 25.9558; 4.1786; 90; 90; 90;

COD ID: 1528931
CIF file	Formula: - Ga5.24 Ge5.76 Sm4 - Comments: Tokaychuk, Y.O.; Filinchuk, Y.E.; Fedorchuk, A.O.; Kozlov, A.Yu.; Mokra, I.R. New representatives of the linear structure series containing empty Ga/Ge cubes in the Sm-Ga-Ge system Journal of Solid State Chemistry 179 (2006) 1323-1329 Space group: C m m m Cell volume: 624.194 Cell parameters: 4.21038; 35.8075; 4.14023; 90; 90; 90;

COD ID: 1529537
CIF file	Formula: - Fe2 Si7 U3 - Comments: Aksel'rud, L.G.; Yarmolyuk, Ya.P.; Rozhdestvenskaya, I.V.; Gladyshevskii, E.I. The crystal structure of U3 Fe2 Si7 and U3 Co2 Si7 Kristallografiya 26 (1981) 186-188 Space group: C m m m Cell volume: 394.564 Cell parameters: 4.02; 24.367; 4.028; 90; 90; 90;

COD ID: 1529940
CIF file	Formula: - D1.94 Fe Ti - Comments: Fischer, P.; Schefer, J.; Yvon, K.; Schlapbach, L.; Riesterer, T. Orthorhombic structure of gamma Ti Fe D2 Journal of the Less-Common Metals 129 (1987) 39-45 Space group: C m m m Cell volume: 124.206 Cell parameters: 7.029; 6.233; 2.835; 90; 90; 90;

COD ID: 1530233
CIF file	Formula: - Al B2 Fe2 - Comments: Kuz'ma, Yu.B.; Chaban, N.F. The crystal structure of the compound Fe2 Al B2 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 5 (1969) 384-385 Space group: C m m m Cell volume: 92.826 Cell parameters: 2.923; 11.046; 2.875; 90; 90; 90;

COD ID: 1530273
CIF file	Formula: - Cl2 H6 Mg N2 - Comments: Leineweber, A.; Friedriszik, M.W.; Jacobs, H. Preparation and crystal structure of Mg (N H3)2 Cl2, Mg (N H3)2 Br2, and Mg (N H3)2 I2 Journal of Solid State Chemistry 147 (1999) 229-234 Space group: C m m m Cell volume: 252.107 Cell parameters: 8.181; 8.2067; 3.755; 90; 90; 90;

COD ID: 1530913
CIF file	Formula: - O3 Ta Y0.33 - Comments: Trunov, V.K.; Lykova, L.N.; Afonsky, N.S. The structure of Y0.33 Ta O3 and La0.33 Ta O3 Vestnik Moskovskogo Universiteta, Khimiya 9 (1968) 55-58 Space group: C m m m Cell volume: 227.913 Cell parameters: 5.473; 5.365; 7.762; 90; 90; 90;

COD ID: 1530982
CIF file	Formula: - Li2 O3 Pr - Comments: von Wolf, R.; Hoppe, R. Ein neues Oxopraseodymat(IV): Li2 Pr O3 Journal of Solid State Chemistry 70 (1987) 12-18 Space group: C m m m Cell volume: 148.972 Cell parameters: 9.5737; 4.453; 3.4944; 90; 90; 90;

COD ID: 1531083
CIF file	Formula: - Cu1.264 F4.8 O26.19 Ta11 - Comments: Askeljung, C.; Lundberg, M.; Sundberg, M. Cu1.1 Ta11 O26.2 F4.8: a tetragonal-tungsten-bronze-related structure with square planar coordination of copper International Journal of Inorganic Materials 2 (2000) 469-476 Space group: C m m m Cell volume: 1202.41 Cell parameters: 17.7478; 17.191; 3.941; 90; 90; 90;

COD ID: 1531772

Formula: - Cl2 Co D6 N2 -
Comments: Leineweber, A.; Fauth, F.; Jacobs, H.; Allenspach, P.; Essmann, R.; Fischer, P. Co (N H3)2 Cl2 and Co (N D3)2 Cl2: order-disorder behaviour of N (H, D)3 and antiferromagnetic structure Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2063-2069
Space group: C m m m
Cell volume: 242.935
Cell parameters: 8.0586; 8.0585; 3.7409; 90; 90; 90;

COD ID: 1531910

Formula: - Cu1.15 P2 Sm -
Comments: Mozharivsky, Yu.; Pecharsky, A.O.; Bud'ko, S.L.; Franzen, H.F. Symmetry-breaking transitions in Sm Cu1+d As2-x Px (d = 0 - 0.2, x = 0 - 2). Effect of P and additional Cu atoms on crystal structures and magnetic properties Zeitschrift fuer Anorganische und Allgemeine Chemie 628 (2002) 1619-1630
Space group: C m m m
Cell volume: 578.674
Cell parameters: 5.453; 19.511; 5.439; 90; 90; 90;

COD ID: 1532098
CIF file	Formula: - Ge6 Pd1.075 Yb2 - Comments: Rizzoli, C.; Sologub, O.L.; Salamakha, P. Single crystal investigation of the Yb2 Pd1.075(1) Ge6 compound Journal of Alloys Compd. 351 (2003) L10-L12 Space group: C m m m Cell volume: 356.375 Cell parameters: 3.996; 21.88; 4.076; 90; 90; 90;

COD ID: 1533082
CIF file	Formula: - La0.602 Li0.18 O3 Ti - Comments: Sanz, J.; Fernandez, M.T.; Alonso, J.A.; Varez, A. Structural changes produced during heating of the fast ion conductor Li0.18 La0.61 Ti O3. A neutron diffraction study Journal of Solid State Chemistry 177 (2004) 1157-1164 Space group: C m m m Cell volume: 464.279 Cell parameters: 7.72; 7.739; 7.771; 90; 90; 90;

COD ID: 1533083
CIF file	Formula: - La0.61 Li0.18 O3 Ti - Comments: Sanz, J.; Varez, A.; Alonso, J.A.; Fernandez, M.T. Structural changes produced during heating of the fast ion conductor Li0.18 La0.61 Ti O3. A neutron diffraction study Journal of Solid State Chemistry 177 (2004) 1157-1164 Space group: C m m m Cell volume: 466.56 Cell parameters: 7.731; 7.75; 7.787; 90; 90; 90;

COD ID: 1533084
CIF file	Formula: - La0.6 Li0.18 O3 Ti - Comments: Sanz, J.; Varez, A.; Alonso, J.A.; Fernandez, M.T. Structural changes produced during heating of the fast ion conductor Li0.18 La0.61 Ti O3. A neutron diffraction study Journal of Solid State Chemistry 177 (2004) 1157-1164 Space group: C m m m Cell volume: 469.332 Cell parameters: 7.748; 7.76; 7.806; 90; 90; 90;

COD ID: 1533085
CIF file	Formula: - La0.603 Li0.18 O3 Ti - Comments: Sanz, J.; Alonso, J.A.; Varez, A.; Fernandez, M.T. Structural changes produced during heating of the fast ion conductor Li0.18 La0.61 Ti O3. A neutron diffraction study Journal of Solid State Chemistry 177 (2004) 1157-1164 Space group: C m m m Cell volume: 470.6 Cell parameters: 7.756; 7.764; 7.815; 90; 90; 90;

COD ID: 1533198
CIF file	Formula: - Ba Cu3 Nd2 O7.33 - Comments: Galez, P.; le Roy, J.; Bertrand, C.; Suard, E. Neutron powder diffraction study of the Nd (Ba1-x Ndx)2 Cu3 O7+d solid solution Solid State Communications 125 (2003) 89-94 Space group: C m m m Cell volume: 687.316 Cell parameters: 7.7687; 22.959; 3.8535; 90; 90; 90;

COD ID: 1533302

Formula: - Ga Mn O5.5 Sr2 -
Comments: Caspi, E.N.; Avdeev, M.; Kolesnik, S.; Short, S.; Dabrowski, B.; Jorgensen, J.D.; Chmaissem, O.; Mais, J. Synthesis, structure and properties of randomly mixed and layer-ordered Sr Mn1-x Gax O3-d perovskites Journal of Solid State Chemistry 177 (2004) 1456-1470
Space group: C m m m
Cell volume: 227.483
Cell parameters: 5.3709; 5.3537; 7.9113; 90; 90; 90;

COD ID: 1533725
CIF file	Formula: - Ga0.66 Ge2.64 Y - Comments: Speka, M.V.; Zakharenko, M.I.; Belyavina, N.M.; Markiv, V.Ya. Isothermal section of the Y - Ge - Ga system at 600 C in the region up to 37 at% Y Journal of Alloys Compd. 368 (2004) 41-46 Space group: C m m m Cell volume: 342.772 Cell parameters: 3.994; 20.76; 4.134; 90; 90; 90;

COD ID: 1534071
CIF file	Formula: - Ca7 N2 Tl3 - Comments: Ludwig, M. Anwendung quantenmechanischer ab initio Rechnungen zum Studium ausgewaehlter Kristallstrukturprobleme Dissertation Thesis Darmstadt 1998 (1998) 1-1 Space group: C m m m Cell volume: 592.068 Cell parameters: 4.9; 24.7603; 4.88; 90; 90; 90;

COD ID: 1534243
CIF file	Formula: - Al B2 Mn2 - Comments: Becher, H.J.; Peisker, E.; Krogmann, K. Ueber das ternaere Borid Mn2 Al B2 Zeitschrift fuer Anorganische und Allgemeine Chemie 344 (1966) 140-147 Space group: C m m m Cell volume: 93.502 Cell parameters: 2.92; 11.08; 2.89; 90; 90; 90;

COD ID: 1534450
CIF file	Formula: - La4.8 O62 Ta22 - Comments: Gavrikov, S.I.; Putilin, S.N.; Zakharov, N.D. Structure and defects of lanthanum pentatantalate Kristallografiya 38 (1993) 206-216 Space group: C m m m Cell volume: 1145.18 Cell parameters: 16.941; 17.567; 3.848; 90; 90; 90;

COD ID: 1535282
CIF file	Formula: - C3 B6 Nb7 - Comments: Hillebrecht, H.; Gebhardt, K. Crystal structures from a building set: the first boridecarbides of niobium Angew. Chem. Int. ed. 40 (2001) 1445-1447 Space group: C m m m Cell volume: 337.024 Cell parameters: 3.1341; 33.161; 3.2428; 90; 90; 90;

COD ID: 1535506
CIF file	Formula: - Cl2 Fe H6 N2 - Comments: Bremm, S.; Meyer, G. Reactivity of ammonium halides: action of ammonium chloride and bromide on iron and iron(III) chloride and bromide Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 1875-1880 Space group: C m m m Cell volume: 240.447 Cell parameters: 8.042; 7.998; 3.7383; 90; 90; 90;

COD ID: 1536539
CIF file	Formula: - C4 Er4 Ni13 - Comments: Khalili, M.M.; Bodak, O.I.; Marusin, E.P.; Pecharskaya, A.O. Crystal structures of Er4 Ni13 C4 and U W4 C4 Kristallografiya 35 (1990) 337-341 Space group: C m m m Cell volume: 539.977 Cell parameters: 11.975; 11.694; 3.856; 90; 90; 90;

COD ID: 1536948
CIF file	Formula: - Dy2 In16 Pt7 - Comments: Zaremba, V.; Rodewald, U.; Dubenskiy, V.; Kal'ichak, Ya.M.; Hoffmann, R.D.; Poettgen, R. Complex three-dimensional platinum-indium networks in the ternary indides Dy2 Pt7 In16 and Tb6 Pt12 In23 Journal of Solid State Chemistry 169 (2002) 118-124 Space group: C m m m Cell volume: 1063.39 Cell parameters: 12.111; 19.978; 4.395; 90; 90; 90;

COD ID: 1537038
CIF file	Formula: - Al5 Br2 La4 - Comments: Zheng Chong; Mattausch, H.J.; Simon, A.; Nuss, J.; Oeckler, O. La4 Br2 Al5 and Ce4 Br2 Ga5: three-dimensional metal networks embedded in condensed Ln6 trigonal prisms Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 2229-2235 Space group: C m m m Cell volume: 1200.05 Cell parameters: 16.115; 17.206; 4.328; 90; 90; 90;

COD ID: 1537041
CIF file	Formula: - Br2 Ga4.69 La4.15 - Comments: Zheng Chong; Mattausch, H.J.; Oeckler, O.; Simon, A.; Nuss, J. La4 Br2 Al5 and Ce4 Br2 Ga5: three-dimensional metal networks embedded in condensed Ln6 trigonal prisms Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 2229-2235 Space group: C m m m Cell volume: 1154.22 Cell parameters: 15.9015; 17.0341; 4.2612; 90; 90; 90;

COD ID: 1537044
CIF file	Formula: - Br2 Ce4 Ga5 - Comments: Zheng Chong; Simon, A.; Oeckler, O.; Mattausch, H.J.; Nuss, J. La4 Br2 Al5 and Ce4 Br2 Ga5: three-dimensional metal networks embedded in condensed Ln6 trigonal prisms Zeitschrift fuer Anorganische und Allgemeine Chemie 629 (2003) 2229-2235 Space group: C m m m Cell volume: 1123.36 Cell parameters: 15.796; 16.795; 4.2344; 90; 90; 90;

COD ID: 1537120
CIF file	Formula: - Ce3 Ni3.1 Si6.9 - Comments: Fritsch, V.; Bobev, S.; Thompson, J.D.; Sarrao, J.L. Antiferromagnetic order in Ce3 Ni(2+x) Si(8-x) Journal of Alloys Compd. 388 (2005) 28-33 Space group: C m m m Cell volume: 444.033 Cell parameters: 4.0935; 25.984; 4.1746; 90; 90; 90;

COD ID: 1537123
CIF file	Formula: - La3 Ni3 Si7 - Comments: Fritsch, V.; Bobev, S.; Thompson, J.D.; Sarrao, J.L. Antiferromagnetic order in Ce3 Ni(2+x) Si(8-x) Journal of Alloys Compd. 388 (2005) 28-33 Space group: C m m m Cell volume: 455.428 Cell parameters: 4.1257; 26.167; 4.2186; 90; 90; 90;

COD ID: 1537133
CIF file	Formula: - O7.14 Ta1.17 Y2.83 - Comments: Rossell, H.J. Fluorite-related phases Ln3 M O7, Ln= Rare-earth, Y or Sc, M= Nb, Sb or Ta III. Structure of the non-stoichiometric Y3 Ta O7 phase Journal of Solid State Chemistry 27 (1979) 287-292 Space group: C m m m Cell volume: 287.452 Cell parameters: 10.4732; 7.3876; 3.7152; 90; 90; 90;

COD ID: 1537164
CIF file	Formula: - Cs4.34 H15.74 Na1.9 Nb0.72 O44.37 Si12 Ti4.2 - Comments: Zubkova, N.V.; Giester, G.; Pushcharovsky, D.Yu.; Pekov, I.V.; Tillmanns, E.; Chukanov, N.V.; Turchkova, A.G. Crystal structures of K- and Cs-exchanged forms of Zorite Kristallografiya 50 (2005) 411-417 Space group: C m m m Cell volume: 1166.17 Cell parameters: 23.189; 7.2489; 6.9376; 90; 90; 90;

COD ID: 1537168
CIF file	Formula: - H26.44 K4.75 Na1.82 Nb0.8 O49.82 Si12 Ti4.16 - Comments: Zubkova, N.V.; Tillmanns, E.; Pushcharovsky, D.Yu.; Pekov, I.V.; Turchkova, A.G.; Giester, G.; Chukanov, N.V. Crystal structures of K- and Cs-exchanged forms of Zorite Kristallografiya 50 (2005) 411-417 Space group: C m m m Cell volume: 1174.33 Cell parameters: 23.262; 7.247; 6.966; 90; 90; 90;

COD ID: 1537183
CIF file	Formula: - Ba3 Ge4 - Comments: Zürcher, Fabio; Nesper, Reinhard Ba~3~Ge~4~: Polymerization of Zintl Anions in the Solid and Bond Stretching Isomerism Angewandte Chemie, International Edition 37(23) (1998) 3314-3318 Space group: C m m m Cell volume: 1742.76 Cell parameters: 11.799; 12.21; 12.097; 90; 90; 90;

COD ID: 1537191
CIF file	Formula: - Ba3 Ge3.94 Sn0.06 - Comments: Zuercher, F.; Nesper, R.; Faessler, T.F.; Hoffmann, S. Novel arachno-type (X5)6- Zintl anions in Sr3 Sr5, Ba3 Sr5, and Ba3 Pb5 and charge influence on Zintl clusters. Zeitschrift fuer Anorganische und Allgemeine Chemie 627 (2001) 2211-2219 Space group: C m m m Cell volume: 1752.82 Cell parameters: 11.834; 12.229; 12.112; 90; 90; 90;

COD ID: 1537664

Formula: - Cu3 Nd0.76 O8 Pb2 Sr2.24 -
Comments: Cava, R.J.; Gallagher, P.K.; Batlogg, B.; Krajewski, J.J.; Rupp, L.W.jr.; Schneemeyer, L.F.; Siegrist, T.; Waszczak, J.V.; van Dover, R.B.; Hull, R.; Marsh, P.; Glarum, S.H.; Marshall, J.H.; Peck, W.F.jr.; Trevor, P.L.; Farrow, R.F.C. Superconductivity near 70 K in a new family of layered copper oxides Nature (London) 336 (1988) 211-214
Space group: C m m m
Cell volume: 469.629
Cell parameters: 5.435; 5.463; 15.817; 90; 90; 90;

COD ID: 1537734
CIF file	Formula: - Ce4 In8 Ni7 - Comments: Baranyak, V.M.; Kal'ichak, Ya.M.; Bruskov, V.A.; Zavalii, P.Yu.; Dmytrakh, O.V. Crystal structure of the compounds RE4 Ni7 In8 (RE = La, Ce, Pr, Nd, Sm) Kristallografiya 33 (1988) 601-604 Space group: C m m m Cell volume: 1568.01 Cell parameters: 14.752; 24.184; 4.3951; 90; 90; 90;

COD ID: 1539694
CIF file	Formula: - Cu3 O8 Pb2 Sr2 Y - Comments: Cava, R.J.; Santoro, A.; Marezio, M.; Krajewski, J.J.; Peck, W.F.jr.; Beech, F. Neutron powder diffraction study of Pb2 Sr2 Y Cu3 O8, the prototype of a new family of superconductors Physica C (Amsterdam) 157 (1989) 272-278 Space group: C m m m Cell volume: 460.856 Cell parameters: 5.3933; 5.4311; 15.7334; 90; 90; 90;

COD ID: 1539715
CIF file	Formula: - Dy Fe6 Sn6 - Comments: Chafik El Idrissi, B.; Venturini, G.; Malaman, B. Crystal structures of R Fe6 Sn6 (R = Sc, Y, Gd - Tm, Lu) rare-earth iron stannides Materials Research Bulletin 26 (1991) 1331-1338 Space group: C m m m Cell volume: 2215.6 Cell parameters: 46.56; 5.363; 8.873; 90; 90; 90;

COD ID: 1539727
CIF file	Formula: - Ba Cu3 O4 - Comments: Bertinotti, A.; Hammann, J.; Luzet, D.; Vincent, E. Structure of a new type of satellite phase in Y Ba2 Cu3 O7-delta Physica C (Amsterdam) 160 (1989) 227-234 Space group: C m m m Cell volume: 236.729 Cell parameters: 10.98; 5.5; 3.92; 90; 90; 90;

COD ID: 1539975
CIF file	Formula: - Cd O4 U - Comments: Yamashita, T.; Fujino, T.; Tagawa, H.; Masaki, N. The crystal structures of alpha- and beta- Cd U O4 Journal of Solid State Chemistry 37 (1981) 133-139 Space group: C m m m Cell volume: 169.025 Cell parameters: 7.023; 6.849; 3.514; 90; 90; 90;

COD ID: 1540195
CIF file	Formula: - Cu La2 O3.95 - Comments: Kajitani, T.; Hirabayashi, M.; Onozuka, T.; Yamaguchi, Y.; Yasukiko, S. Displacement waves in La2 Cu O4-d and La1.85 Sr.15 Cu O4-d Japanese Journal of Applied Physics, Part 2 26 (1987) 1877-1880 Space group: C m m m Cell volume: 379.912 Cell parameters: 5.353; 13.14; 5.4012; 90; 90; 90;

COD ID: 1540196
CIF file	Formula: - Cu La1.85 O3.96 Sr0.15 - Comments: Kajitani, T.; Onozuka, T.; Yamaguchi, Y.; Hirabayashi, M.; Yasukiko, S. Displacement waves in La2 Cu O4-d and La1.85 Sr.15 Cu O4-d Japanese Journal of Applied Physics, Part 2 26 (1987) 1877-1880 Space group: C m m m Cell volume: 379.912 Cell parameters: 5.353; 13.14; 5.4012; 90; 90; 90;

COD ID: 1540200
CIF file	Formula: - In11 Ni6 Pr5 - Comments: Kalychak, Ya.M.; Baranyak, V.M.; Zavalii, P.Yu.; Dmytrakh, O.V.; Bodak, O.I. Crystal structure of the compounds La5 Ni6 In11, Ce5 Ni6 In11 and Pr5 Ni6 In11. Soviet Physics, Crystallography (= Kristallografiya) 32 (1987) 600-601 Space group: C m m m Cell volume: 935.208 Cell parameters: 14.579; 14.579; 4.4; 90; 90; 90;

COD ID: 1540220
CIF file	Formula: - Pt4 Pu - Comments: Land, C.C.; Peterson, D.E.; Roof, R.B. Phase investigations of the Pu - Pt, Pu - Rh, and Pu - Pt - Rh systems Journal of Nuclear Materials 75 (1978) 262-273 Space group: C m m m Cell volume: 210.148 Cell parameters: 5.258; 8.759; 4.563; 90; 90; 90;

COD ID: 1541286
CIF file	Formula: - Ba2 Cu3 O8 Pb2 Y - Comments: Nakabayashi, Y.; Imoto, S.; Hibiya, T.; Satoh, T.; Kubo, Y. Synthesis and electrical properties of Pb2Ba2(Y1xCax)Cu3O8+y Molecular Crystals and Liquid Crystals 184 (1990) 171-175 Space group: C m m m Cell volume: 487.977 Cell parameters: 5.471; 5.5078; 16.194; 90; 90; 90;

COD ID: 1541939
CIF file	Formula: - F Nb3 O7 - Comments: Andersson, S. The Crystal Structure of Nb3 O7 F Acta Chemica Scandinavica (1-27,1973-42,1988) 18 (1964) 2339-2344 Space group: C m m m Cell volume: 311.129 Cell parameters: 20.67; 3.833; 3.927; 90; 90; 90;

COD ID: 1542098
CIF file	Formula: - F O7 Ta3 - Comments: Vlasse, M.; Moriliere, C.; Pouchard, M.; Chaminade, J.P. Structure cristalline de l'oxyfluorure de tantale Ta3 O7 F-alpha Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 98 (1975) 325-330 Space group: C m m m Cell volume: 265.649 Cell parameters: 6.478; 10.496; 3.907; 90; 90; 90;

COD ID: 1550517
CIF file	Formula: - Fe O3 Si - Comments: Cohen, R.E.; Lin, Y. Prediction of a potential high-pressure structure of FeSiO3 Physical Review B 90 (2014) 140102-140104 Space group: C m m m Cell volume: 137.797 Cell parameters: 10.082; 5.478; 2.495; 90; 90; 90;

COD ID: 1551397

Formula: - C14 H10 Fe N6 Pt -
Comments: Shun Sakaida; Kazuya Otsubo; Osami Sakata; Chulho Song; Akihiko Fujiwara; Masaki Takata; Hiroshi Kitagawa Crystalline coordination framework endowed with dynamic gate-opening behaviour by being downsized to a thin film Nature Chemistry 8 (2016) 377-383
Space group: C m m m
Cell volume: 852.8
Cell parameters: 7.5075; 15.2605; 7.4436; 90; 90; 90;

COD ID: 1559080
CIF file	Formula: - Ca0.375 Cu3 Ho0.625 O8 Pb2 Sr2 - Comments: Jorgensen, J.-E.; Andersen, N. H. Crystal Structure and Charge Localization in Pb2Sr2Ho0.625Ca0.375Cu3O8 Acta Chemica Scandinavica 46 (1992) 122-125 Space group: C m m m Cell volume: 467.8 Cell parameters: 5.381; 5.5186; 15.752; 90; 90; 90;

COD ID: 1559443
CIF file	Formula: - Cu3 Ho O8 Pb2 Sr2 - Comments: Jorgensen, J.-E.; Andersen, N. H. Neutron Diffraction Study of Pb2Sr2HoCu3O8 Acta Chemica Scandinavica 45 (1991) 19-22 Space group: C m m m Cell volume: 457.4 Cell parameters: 5.378; 5.421; 15.688; 90; 90; 90;

COD ID: 1563209
CIF file	Formula: - La4 Sn10 - Comments: Dürr, Ines; Schwarz, Michael; Röhr, Caroline The binary tin-rich lanthanum stannides La2Sn5 and La3Sn7—A structural and bond theoretical study Journal of Solid State Chemistry 184(8) (2011) 2220-2230 Space group: C m m m Cell volume: 775.5 Cell parameters: 4.621; 35.8; 4.688; 90; 90; 90;

COD ID: 1563210
CIF file	Formula: - La3 Sn7 - Comments: Dürr, Ines; Schwarz, Michael; Röhr, Caroline The binary tin-rich lanthanum stannides La2Sn5 and La3Sn7—A structural and bond theoretical study Journal of Solid State Chemistry 184(8) (2011) 2220-2230 Space group: C m m m Cell volume: 563 Cell parameters: 4.592; 26.19; 4.681; 90; 90; 90;

COD ID: 1563529
CIF file	Formula: - Ru2 Si7 U3 - Comments: Pasturel, M.; Pikul, A.P.; Potel, M.; Roisnel, T.; Tougait, O.; Noël, H.; Kaczorowski, D. Crystal structure and physical properties of the novel ternary intermetallics URuSi3−x and U3Ru2Si7 Journal of Solid State Chemistry 183(8) (2010) 1884-1890 Space group: C m m m Cell volume: 413.15 Cell parameters: 4.063; 24.972; 4.072; 90; 90; 90;

COD ID: 1564774

Formula: - C34 H38 N2 O8 Zn2 -
Comments: Turner, Gemma F.; McKellar, Scott C.; Allan, David R.; Cheetham, Anthony K.; Henke, Sebastian; Moggach, Stephen A. Guest-mediated phase transitions in a flexible pillared-layered metal‒organic framework under high-pressure Chemical Science (2021)
Space group: C m m m
Cell volume: 2243.5
Cell parameters: 13.6785; 16.9282; 9.6888; 90; 90; 90;

COD ID: 1564776

Formula: - C34 H38 N2 O8 Zn2 -
Comments: Turner, Gemma F.; McKellar, Scott C.; Allan, David R.; Cheetham, Anthony K.; Henke, Sebastian; Moggach, Stephen A. Guest-mediated phase transitions in a flexible pillared-layered metal‒organic framework under high-pressure Chemical Science (2021)
Space group: C m m m
Cell volume: 2230.2
Cell parameters: 13.575; 16.993; 9.668; 90; 90; 90;

COD ID: 1564789

Formula: - C16 H9 In N O5 -
Comments: YIN, HUAQING; Tan, Kui; Jensen, Stephanie; Teat, Simon; Ullah, Saif; Hei, Xiuze; Velasco, Ever; Oyekan, Kolade; Meyer, Noah; Wang, Xin-Yao; Thonhauser, Timo; Yin, Xue-Bo; Li, Jing Switchable sensor and scavenger: detection and removal of fluorinated chemical species by luminescent metal-organic framework Chemical Science (2021)
Space group: C m m m
Cell volume: 2565.85
Cell parameters: 7.2195; 22.5222; 15.7802; 90; 90; 90;

COD ID: 1564790

Formula: - C34 H20 In2 O10 -
Comments: YIN, HUAQING; Tan, Kui; Jensen, Stephanie; Teat, Simon; Ullah, Saif; Hei, Xiuze; Velasco, Ever; Oyekan, Kolade; Meyer, Noah; Wang, Xin-Yao; Thonhauser, Timo; Yin, Xue-Bo; Li, Jing Switchable sensor and scavenger: detection and removal of fluorinated chemical species by luminescent metal-organic framework Chemical Science (2021)
Space group: C m m m
Cell volume: 2566.4
Cell parameters: 7.1852; 22.1619; 16.1168; 90; 90; 90;

COD ID: 1566721

Formula: - C20 Ag Bi Br8 N8 -
Comments: Su, Chang-Yuan; Yao, Yefeng; Zhang, Zhixu; Wang, Ying; Chen, Ming; Huang, Pei-Zhi; Zhang, Yi; Qiao, Wencheng; Fu, Da-Wei The construction of a two-dimensional organic-inorganic hybrid double perovskite ferroelastic with high Tc and narrow band gap Chemical Science (2022)
Space group: C m m m
Cell volume: 2114
Cell parameters: 8.774; 27.47; 8.771; 90; 90; 90;

COD ID: 1567276

Formula: - C232 H122 F16 N20 O48 S5 Y12 -
Comments: Xia, Hai-Lun; Zhou, Kang; Guo, Jiandong; Zhang, Jian; Huang, Xiaoxi; Luo, Dawei; Liu, Xiao-Yuan; Li, Jing Amino group induced structural diversity and near-infrared emission of yttrium-tetracarboxylate frameworks Chemical Science 13(32) (2022) 9321-9328
Space group: C m m m
Cell volume: 33382
Cell parameters: 40.568; 41.959; 19.6114; 90; 90; 90;

COD ID: 1567277

Formula: - C47.48 H22.51 F4 N3 O12.97 S Y3 -
Comments: Xia, Hai-Lun; Zhou, Kang; Guo, Jiandong; Zhang, Jian; Huang, Xiaoxi; Luo, Dawei; Liu, Xiao-Yuan; Li, Jing Amino group induced structural diversity and near-infrared emission of yttrium-tetracarboxylate frameworks Chemical Science 13(32) (2022) 9321-9328
Space group: C m m m
Cell volume: 15337
Cell parameters: 21.358; 35.038; 20.494; 90; 90; 90;

COD ID: 2002771
CIF file	Formula: - Ag0.4 Ca4.3 Na2.3 O8 Ru - Comments: Mueller-Buschbaum, Hk; Frenzen, S Eine silberhaltige Phase eines Oxoruthenats: Ag0.4 Na2.3 Ca4.3 Ru O8 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 51 (1996) 485-488 Space group: C m m m Cell volume: 414.2 Cell parameters: 9.255; 6.683; 6.696; 90; 90; 90;

COD ID: 2008205
CIF file Original IUCr paper	Formula: - C10 H8 Br2 Hg N2 - Comments: Pan, Long; Zheng, Nengwu; Wu, Yonggang; Yu, Shichun; Huang, Xiaoying Poly[mercury(II)-μ-4,4'-bipyridine-di-μ-bromo] Acta Crystallographica Section C 55(3) (1999) 343-345 Space group: C m m m Cell volume: 579.2 Cell parameters: 11.688; 12.561; 3.945; 90; 90; 90;

COD ID: 2015819

Formula: - Mg3 Ni2 Tb2 -
Comments: Solokha, Pavlo; De Negri, Serena; Saccone, Adriana; Pavlyuk, Volodymyr; Marciniak, Bernard; Tedenac, Jean-Claude Tb~2~Ni~2~Mg~3~: a new structure type derived from the Ru~3~Al~2~B~2~ type Acta Crystallographica Section C 63(2) (2007) i13-i16
Space group: C m m m
Cell volume: 308.62
Cell parameters: 3.9788; 21.203; 3.6583; 90; 90; 90;

COD ID: 2015960

Formula: - C10 H8 Cl2 Hg N2 -
Comments: Yi-Ming Xie; Ji-Huai Wu The layered compound poly[μ~2~-4,4'-bipyridyl-di-μ~2~-chlorido-mercury(II)] Acta Crystallographica Section C 63(5) (2007) m220-m221
Space group: C m m m
Cell volume: 545.81
Cell parameters: 11.6289; 12.179; 3.8538; 90; 90; 90;

COD ID: 2016176

Formula: - C10 H8 Br2 Cd N2 -
Comments: Wen-Tong Chen; Xiao-Niu Fang; Qiu-Yan Luo; Ya-Ping Xu; Yan-Ping Duan Poly[μ~2~-4,4'-bipyridine-di-μ~2~-bromido-cadmium(II)], with novel colour-tunable fluorescence Acta Crystallographica Section C 63(9) (2007) m398-m400
Space group: C m m m
Cell volume: 580.7
Cell parameters: 11.787; 12.554; 3.9242; 90; 90; 90;

COD ID: 2018564
CIF file Original IUCr paper	Formula: - Ge11.58 La4 Li2 - Comments: Stetskiv, Andrij; Misztal, Renata; Pavlyuk, Volodymyr Crystal and electronic structures of La~2~LiGe~6{-~<i>x</i>} (<i>x</i> = 0.21) and La~2~LiGe~4~Si~2~ Acta Crystallographica Section C 68(8) (2012) i60-i64 Space group: C m m m Cell volume: 388.196 Cell parameters: 4.1871; 21.1132; 4.3912; 90; 90; 90;

COD ID: 2018565
CIF file Original IUCr paper	Formula: - Ge4 La2 Li Si2 - Comments: Stetskiv, Andrij; Misztal, Renata; Pavlyuk, Volodymyr Crystal and electronic structures of La~2~LiGe~6{-~<i>x</i>} (<i>x</i> = 0.21) and La~2~LiGe~4~Si~2~ Acta Crystallographica Section C 68(8) (2012) i60-i64 Space group: C m m m Cell volume: 381.753 Cell parameters: 4.1462; 21.0674; 4.3704; 90; 90; 90;

COD ID: 2020171
CIF file	Formula: - F5 H5 O2 Zr - Comments: Charpin, P.; Lance, M.; Nierlich, M.; Vigner, J.; Lambard, J. Structures of oxonium pentafluorozirconate mono- and dihydrates. Acta Crystallographica C (39,1983-) 44 (1988) 1698-1701 Space group: C m m m Cell volume: 526.387 Cell parameters: 6.62; 9.858; 8.066; 90; 90; 90;

COD ID: 2100365

Formula: - Al0.1 Nd0.7 O3 Ti0.9 -
Comments: Zhang, Zhaoming; Howard, Christopher J.; Knight, Kevin S.; Lumpkin, Gregory R. Structures of the cation-deficient perovskite Nd~0.7~Ti~0.9~Al~0.1~O~3~ from high-resolution neutron powder diffraction in combination with group-theoretical analysis Acta Crystallographica Section B 62(1) (2006) 60-67
Space group: C m m m
Cell volume: 459.62
Cell parameters: 7.71021; 7.69428; 7.74755; 90; 90; 90;

COD ID: 2100983
CIF file Original IUCr paper	Formula: - Ba4 Nb14 O23 - Comments: Svensson, G.; Grins, J. Structure of Ba~4~Nb~14~O~23~ Acta Crystallographica Section B 49(4) (1993) 626-631 Space group: C m m m Cell volume: 1074.2 Cell parameters: 20.79; 12.453; 4.149; 90; 90; 90;

COD ID: 2102762

Formula: - D0.46 Li2 Si -
Comments: Wu, Hui; Hartman, Michael R.; Udovic, Terrence J.; Rush, John J.; Zhou, Wei; Bowman Jr, Robert C.; Vajo, John J. Structure of the novel ternary hydrides Li~4~Tt~2~D (Tt = Si and Ge) Acta Crystallographica Section B 63(1) (2007) 63-68
Space group: C m m m
Cell volume: 187.105
Cell parameters: 11.9099; 3.76253; 4.1754; 90; 90; 90;

COD ID: 2104257

Formula: - Ba4 H2 O25 Si4 Ti6 -
Comments: Cadoni, Marcella; Bloise, Andrea; Ferraris, Giovanni; Merlino, Stefano Order‒disorder character and twinning in the structure of a new synthetic titanosilicate: (Ba,Sr)~4~Ti~6~Si~4~O~24~·H~2~O Acta Crystallographica Section B 64(6) (2008) 669-675
Space group: C m m m
Cell volume: 2035.9
Cell parameters: 5.906; 20.618; 16.719; 90; 90; 90;

COD ID: 2105385
CIF file	Formula: - Ag3 Te2 Tl - Comments: Gelato, L.M.; Penzo, M.; Parthe, E.; Cenzual, K. Inorganic structure types with revised space groups.I. Acta Crystallographica B (39,1983-) 47 (1991) 433-439 Space group: C m m m Cell volume: 338.293 Cell parameters: 4.6; 15.45; 4.76; 90; 90; 90;

COD ID: 2108348

Formula: - Br22.16 Cu28 O64 Pb17.06 Se16 -
Comments: Siidra, Oleg I.; Kozin, Michael S.; Depmeier, Wulf; Kayukov, Roman A.; Kovrugin, Vadim M. Copper‒lead selenite bromides: a new large family of compounds partly having Cu^2+^ substructures derivable from kagome nets Acta Crystallographica Section B 74(6) (2018) 712-724
Space group: C m m m
Cell volume: 3064
Cell parameters: 23.943; 20.268; 6.313; 90; 90; 90;

COD ID: 2207684

Formula: - Er Ni Si3 -
Comments: Kończyk, J.; Demchenko, P.; Demchenko, G.; Bodak, O.; Marciniak, B. Erbium nickel trisilicide, ErNiSi~3~ Acta Crystallographica Section E 61(12) (2005) i259-i261
Space group: C m m m
Cell volume: 322.43
Cell parameters: 3.9152; 20.948; 3.9313; 90; 90; 90;

COD ID: 2240183

Formula: - C6 H36 Al2 F10 N4 O6 -
Comments: Abdi, Insaf; Al-Sadhan, Khulood; Ben Ali, Amor Crystal structure of bis(propane-1,3-diaminium) hexafluoridoaluminate diaquatetrafluoridoaluminate tetrahydrate Acta Crystallographica Section E 70(12) (2014) 471-473
Space group: C m m m
Cell volume: 2102
Cell parameters: 12.975; 25.115; 6.452; 90; 90; 90;

COD ID: 2310206
CIF file	Formula: - Ir V - Comments: Giessen, B.C.; Grant, N.J. New intermediate phases in transition metal systems. II. Acta Crystallographica (1,1948-23,1967) 18 (1965) 1080-1081 Space group: C m m m Cell volume: 109.391 Cell parameters: 5.791; 6.756; 2.796; 90; 90; 90;

COD ID: 2310753
CIF file	Formula: - Cl3 Cu H8 N2 - Comments: Brink, C.; van Arkel, A.E. The crystal structure of (N H4)2 Cu Cl3 and (N H4)2 Cu Br3 Acta Crystallographica (1,1948-23,1967) 5 (1952) 506-510 Space group: C m m m Cell volume: 1324.57 Cell parameters: 14.71; 22.07; 4.08; 90; 90; 90;

COD ID: 4000093
CIF file	Formula: - H17 Na8 O47.5 Si12 Ti5 - Comments: Chemistry of Materials (2001) Space group: C m m m Cell volume: 1162.1 Cell parameters: 23.2272; 7.1751; 6.9727; 90; 90; 90;

COD ID: 4000094
CIF file	Formula: - Na0.8 O7.6 Si2.4 Sr0.8 Ti - Comments: Chemistry of Materials (2001) Space group: C m m m Cell volume: 1167.9 Cell parameters: 23.19; 7.2259; 6.9699; 90; 90; 90;

COD ID: 4002009
CIF file	Formula: - Al B4 Si Yb - Comments: Macaluso, Robin T.; Nakatsuji, Satoru; Kuga, Kentaro; Thomas, Evan Lyle; Machida, Yo; Maeno, Yoshiteru; Fisk, Zachary; Chan, Julia Y. Crystal Structure and Physical Properties of Polymorphs of LnAlB4(Ln = Yb, Lu) Chemistry of Materials 19(8) (2007) 1918 Space group: C m m m Cell volume: 238.12 Cell parameters: 7.308; 9.315; 3.498; 90; 90; 90;

COD ID: 4002010

Formula: - Al1.33 B5.33 Lu1.33 -
Comments: Macaluso, Robin T.; Nakatsuji, Satoru; Kuga, Kentaro; Thomas, Evan Lyle; Machida, Yo; Maeno, Yoshiteru; Fisk, Zachary; Chan, Julia Y. Crystal Structure and Physical Properties of Polymorphs of LnAlB4(Ln = Yb, Lu) Chemistry of Materials 19(8) (2007) 1918
Space group: C m m m
Cell volume: 237.17
Cell parameters: 7.289; 9.286; 3.504; 90; 90; 90;

COD ID: 4002324
CIF file	Formula: - H18.9 Na8 O47.45 Si12 Ti5 - Comments: Nair, S.; Jeong, H.-K.; Tsapatsis, M.; Chandrasekaran, A.; Kuznicki, S.M.; Braunbarth, C. Synthesis and structure determination of ETS-4 single crystals Chemistry of Materials (1,1989-) 13 (2001) 4247-4254 Space group: C m m m Cell volume: 1162.05 Cell parameters: 23.2272; 7.1751; 6.9727; 90; 90; 90;

COD ID: 4002325
CIF file	Formula: - H17.6 Na0.5 O47.05 Si12 Sr4 Ti5 - Comments: Nair, S.; Jeong, H.-K.; Chandrasekaran, A.; Tsapatsis, M.; Braunbarth, C.; Kuznicki, S.M. Synthesis and structure determination of ETS-4 single crystals Chemistry of Materials (1,1989-) 13 (2001) 4247-4254 Space group: C m m m Cell volume: 1167.94 Cell parameters: 23.19; 7.2259; 6.9699; 90; 90; 90;

COD ID: 4003034

Formula: - C108 H64 O32 Zr6 -
Comments: Chen, Cheng-Xia; Wei, Zhang-Wen; Cao, Chen-Chen; Yin, Shao-Yun; Qiu, Qian-Feng; Zhu, Neng-Xiu; Xiong, Yang-Yang; Jiang, Ji-Jun; Pan, Mei; Su, Cheng-Yong All Roads Lead to Rome: Tuning the Luminescence of a Breathing Catenated Zr-MOF by Programmable Multiplexing Pathways Chemistry of Materials 31(15) (2019) 5550
Space group: C m m m
Cell volume: 16265.4
Cell parameters: 21.4419; 42.3169; 17.9262; 90; 90; 90;

COD ID: 4003036

Formula: - C108 H64 O32 Zr6 -
Comments: Chen, Cheng-Xia; Wei, Zhang-Wen; Cao, Chen-Chen; Yin, Shao-Yun; Qiu, Qian-Feng; Zhu, Neng-Xiu; Xiong, Yang-Yang; Jiang, Ji-Jun; Pan, Mei; Su, Cheng-Yong All Roads Lead to Rome: Tuning the Luminescence of a Breathing Catenated Zr-MOF by Programmable Multiplexing Pathways Chemistry of Materials 31(15) (2019) 5550
Space group: C m m m
Cell volume: 16116.6
Cell parameters: 21.1937; 42.4945; 17.8951; 90; 90; 90;

COD ID: 4003037

Formula: - C108 H64 O32 Zr6 -
Comments: Chen, Cheng-Xia; Wei, Zhang-Wen; Cao, Chen-Chen; Yin, Shao-Yun; Qiu, Qian-Feng; Zhu, Neng-Xiu; Xiong, Yang-Yang; Jiang, Ji-Jun; Pan, Mei; Su, Cheng-Yong All Roads Lead to Rome: Tuning the Luminescence of a Breathing Catenated Zr-MOF by Programmable Multiplexing Pathways Chemistry of Materials 31(15) (2019) 5550
Space group: C m m m
Cell volume: 18163.7
Cell parameters: 25.7916; 41.7841; 16.8545; 90; 90; 90;

COD ID: 4003039

Formula: - C108 H64 O32 Zr6 -
Comments: Chen, Cheng-Xia; Wei, Zhang-Wen; Cao, Chen-Chen; Yin, Shao-Yun; Qiu, Qian-Feng; Zhu, Neng-Xiu; Xiong, Yang-Yang; Jiang, Ji-Jun; Pan, Mei; Su, Cheng-Yong All Roads Lead to Rome: Tuning the Luminescence of a Breathing Catenated Zr-MOF by Programmable Multiplexing Pathways Chemistry of Materials 31(15) (2019) 5550
Space group: C m m m
Cell volume: 15710.4
Cell parameters: 20.557; 42.7525; 17.8758; 90; 90; 90;

COD ID: 4003040

Formula: - C108 H64 O32 Zr6 -
Comments: Chen, Cheng-Xia; Wei, Zhang-Wen; Cao, Chen-Chen; Yin, Shao-Yun; Qiu, Qian-Feng; Zhu, Neng-Xiu; Xiong, Yang-Yang; Jiang, Ji-Jun; Pan, Mei; Su, Cheng-Yong All Roads Lead to Rome: Tuning the Luminescence of a Breathing Catenated Zr-MOF by Programmable Multiplexing Pathways Chemistry of Materials 31(15) (2019) 5550
Space group: C m m m
Cell volume: 16076.8
Cell parameters: 21.0637; 42.3687; 18.0144; 90; 90; 90;

COD ID: 4102163

Formula: - C53 H53 In2 N3 O17 -
Comments: Kyriakos C. Stylianou; Romain Heck; Samantha Y. Chong; John Bacsa; James T. A. Jones; Yaroslav Z. Khimyak; Darren Bradshaw; Matthew J. Rosseinsky A Guest-Responsive Fluorescent 3D Microporous Metal-Organic Framework Derived from a Long-Lifetime Pyrene Core Journal of the American Chemical Society 132 (2010) 4119-4130
Space group: C m m m
Cell volume: 3488
Cell parameters: 30.748; 7.12; 15.932; 90; 90; 90;

COD ID: 4105217
CIF file	Formula: - Cs2 K O14 Si4 U2 - Comments: Cheng-Shiuan Lee; Sue-Lein Wang; Kwang-Hwa Lii Cs2K(UO)2Si4O12: A Mixed-Valence Uranium(IV,V) Silicate Journal of the American Chemical Society 131 (2009) 15116-15117 Space group: C m m m Cell volume: 755.54 Cell parameters: 8.4902; 11.6888; 7.6132; 90; 90; 90;

COD ID: 4115747
CIF file	Formula: - C28 H32 O12 - Comments: Byung Hee Hong; Jin Yong Lee; Chi-Wan Lee; Jong Chan Kim; Sung Chul Bae; Kwang S. Kim Self-Assembled Arrays of Organic Nanotubes with Infinitely Long One-Dimensional H-Bond Chains Journal of the American Chemical Society 123 (2001) 10748-10749 Space group: C m m m Cell volume: 6785.08 Cell parameters: 23.3007; 25.0356; 11.6313; 90; 90; 90;

COD ID: 4117268

Formula: - C108 H36 O91 Zn18.66 -
Comments: Zhenjie Zhang; Linping Zhang; Lukasz Wojtas; Mohamed Eddaoudi; Michael J. Zaworotko Template-Directed Synthesis of Nets Based upon Octahemioctahedral Cages That Encapsulate Catalytically Active Metalloporphyrins Journal of the American Chemical Society 134 (2012) 928-933
Space group: C m m m
Cell volume: 12612
Cell parameters: 19.653; 44.127; 14.543; 90; 90; 90;

COD ID: 4118396

Formula: - Eu1.6 Ge2 Pb Sr0.4 -
Comments: Nian-Tzu Suen; James Hooper; Eva Zurek; Svilen Bobev On the Nature of Ge-Pb Bonding in the Solid State. Synthesis, Structural Characterization, and Electronic Structures of Two Unprecedented Germanide-Plumbides Journal of the American Chemical Society 134 (2012) 12708-12716
Space group: C m m m
Cell volume: 275.84
Cell parameters: 3.989; 15.243; 4.5365; 90; 90; 90;

COD ID: 4122468

Formula: - C14 H20 Au Cl3 N4 -
Comments: Corbo, Robert; Pell, Thomas P.; Stringer, Bradley D.; Hogan, Conor F.; Wilson, David J. D.; Barnard, Peter J.; Dutton, Jason L. Facile Formation of Homoleptic Au(III) Trications via Simultaneous Oxidation and Ligand Delivery from [PhI(pyridine)2](2+). Journal of the American Chemical Society 136(35) (2014) 12415-12421
Space group: C m m m
Cell volume: 1290.4
Cell parameters: 6.957; 12.76; 14.536; 90; 90; 90;

COD ID: 4124613
CIF file	Formula: - Cu2 O3 Sr - Comments: Azuma, M.; Yoshida, H.; Saito, T.; Yamada, T.; Takano, M. Pressure-induced buckling of spin ladder in Sr Cu2 O3 Journal of the American Chemical Society 126 (2004) 8244-8246 Space group: C m m m Cell volume: 158.764 Cell parameters: 3.9313; 11.5629; 3.4926; 90; 90; 90;

COD ID: 4126723

Formula: - C40 H30 O18 Zr3 -
Comments: Pang, Jiandong; Yuan, Shuai; Qin, Junsheng; Liu, Caiping; Lollar, Christina; Wu, Mingyan; Yuan, Daqiang; Zhou, Hong-Cai; Hong, Maochun Control the Structure of Zr-Tetracarboxylate Frameworks through Steric Tuning. Journal of the American Chemical Society (2017)
Space group: C m m m
Cell volume: 10612.3
Cell parameters: 18.7781; 35.2745; 16.0212; 90; 90; 90;

COD ID: 4126724

Formula: - C80 H64 N4 O32 Zr6 -
Comments: Pang, Jiandong; Yuan, Shuai; Qin, Junsheng; Liu, Caiping; Lollar, Christina; Wu, Mingyan; Yuan, Daqiang; Zhou, Hong-Cai; Hong, Maochun Control the Structure of Zr-Tetracarboxylate Frameworks through Steric Tuning. Journal of the American Chemical Society (2017)
Space group: C m m m
Cell volume: 11078
Cell parameters: 35.1569; 20.1235; 15.6584; 90; 90; 90;

COD ID: 4126725

Formula: - C42 H34 O18 Zr3 -
Comments: Pang, Jiandong; Yuan, Shuai; Qin, Junsheng; Liu, Caiping; Lollar, Christina; Wu, Mingyan; Yuan, Daqiang; Zhou, Hong-Cai; Hong, Maochun Control the Structure of Zr-Tetracarboxylate Frameworks through Steric Tuning. Journal of the American Chemical Society (2017)
Space group: C m m m
Cell volume: 10951.8
Cell parameters: 35.2146; 19.7752; 15.7268; 90; 90; 90;

COD ID: 4129811

Formula: - C4 I2 O2 Pb S2 -
Comments: Guo, Yunlong; Shoyama, Kazutaka; Sato, Wataru; Matsuo, Yutaka; Inoue, Kento; Harano, Koji; Liu, Chao; Tanaka, Hideyuki; Nakamura, Eiichi Chemical Pathways Connecting Lead(II) Iodide and Perovskite via Polymeric Plumbate(II) Fiber. Journal of the American Chemical Society 137(50) (2015) 15907-15914
Space group: C m m m
Cell volume: 692.7
Cell parameters: 11.0774; 13.8442; 4.5169; 90; 90; 90;

COD ID: 4132486
CIF file	Formula: - C44 H22 O16 Zr3 - Comments: Zhang, Xin; Frey, Brandon L.; Chen, Yu-Sheng; Zhang, Jian Topology-Guided Stepwise Insertion of Three Secondary Linkers in Zirconium Metal-Organic Frameworks. Journal of the American Chemical Society 140(24) (2018) 7710-7715 Space group: C m m m Cell volume: 15729 Cell parameters: 22.327; 33.727; 20.888; 90; 90; 90;

COD ID: 4132487
CIF file	Formula: - C53 H23 N O16 Zr3 - Comments: Zhang, Xin; Frey, Brandon L.; Chen, Yu-Sheng; Zhang, Jian Topology-Guided Stepwise Insertion of Three Secondary Linkers in Zirconium Metal-Organic Frameworks. Journal of the American Chemical Society 140(24) (2018) 7710-7715 Space group: C m m m Cell volume: 16196 Cell parameters: 23.566; 33.312; 20.631; 90; 90; 90;

COD ID: 4132488
CIF file	Formula: - C58 H30 O16 Zr3 - Comments: Zhang, Xin; Frey, Brandon L.; Chen, Yu-Sheng; Zhang, Jian Topology-Guided Stepwise Insertion of Three Secondary Linkers in Zirconium Metal-Organic Frameworks. Journal of the American Chemical Society 140(24) (2018) 7710-7715 Space group: C m m m Cell volume: 16059 Cell parameters: 23.159; 33.299; 20.824; 90; 90; 90;

COD ID: 4132489
CIF file	Formula: - C55 H28 O16 Zr3 - Comments: Zhang, Xin; Frey, Brandon L.; Chen, Yu-Sheng; Zhang, Jian Topology-Guided Stepwise Insertion of Three Secondary Linkers in Zirconium Metal-Organic Frameworks. Journal of the American Chemical Society 140(24) (2018) 7710-7715 Space group: C m m m Cell volume: 15796.4 Cell parameters: 23.1484; 33.0429; 20.6518; 90; 90; 90;

COD ID: 4132490
CIF file	Formula: - C54 H26 O18 Zr3 - Comments: Zhang, Xin; Frey, Brandon L.; Chen, Yu-Sheng; Zhang, Jian Topology-Guided Stepwise Insertion of Three Secondary Linkers in Zirconium Metal-Organic Frameworks. Journal of the American Chemical Society 140(24) (2018) 7710-7715 Space group: C m m m Cell volume: 16149 Cell parameters: 23.361; 33.409; 20.691; 90; 90; 90;

COD ID: 4132492
CIF file	Formula: - C60 H30 O24 Zr3 - Comments: Zhang, Xin; Frey, Brandon L.; Chen, Yu-Sheng; Zhang, Jian Topology-Guided Stepwise Insertion of Three Secondary Linkers in Zirconium Metal-Organic Frameworks. Journal of the American Chemical Society 140(24) (2018) 7710-7715 Space group: C m m m Cell volume: 15054.2 Cell parameters: 21.1374; 33.1766; 21.4671; 90; 90; 90;

COD ID: 4132493
CIF file	Formula: - C44 H22 O16 Zr3 - Comments: Zhang, Xin; Frey, Brandon L.; Chen, Yu-Sheng; Zhang, Jian Topology-Guided Stepwise Insertion of Three Secondary Linkers in Zirconium Metal-Organic Frameworks. Journal of the American Chemical Society 140(24) (2018) 7710-7715 Space group: C m m m Cell volume: 14697 Cell parameters: 20.2175; 34.4927; 21.0753; 90; 90; 90;

COD ID: 4132494
CIF file	Formula: - C44 H22 Hf3 O16 - Comments: Zhang, Xin; Frey, Brandon L.; Chen, Yu-Sheng; Zhang, Jian Topology-Guided Stepwise Insertion of Three Secondary Linkers in Zirconium Metal-Organic Frameworks. Journal of the American Chemical Society 140(24) (2018) 7710-7715 Space group: C m m m Cell volume: 14862.3 Cell parameters: 20.5524; 34.409; 21.016; 90; 90; 90;

COD ID: 4132495
CIF file	Formula: - C63 H34 O16 Zr3 - Comments: Zhang, Xin; Frey, Brandon L.; Chen, Yu-Sheng; Zhang, Jian Topology-Guided Stepwise Insertion of Three Secondary Linkers in Zirconium Metal-Organic Frameworks. Journal of the American Chemical Society 140(24) (2018) 7710-7715 Space group: C m m m Cell volume: 16207.2 Cell parameters: 23.2646; 32.332; 21.5466; 90; 90; 90;

COD ID: 4132922

Formula: - C10 H5.5 N0 O4.5 Zr0.75 -
Comments: Pang, Jiandong; Yuan, Shuai; Qin, Junsheng; Wu, Mingyan; Lollar, Christina T.; Li, Jialuo; Huang, Ning; Li, Bao; Zhang, Peng; Zhou, Hong-Cai Enhancing Pore-Environment Complexity Using a Trapezoidal Linker: Toward Stepwise Assembly of Multivariate Quinary Metal-Organic Frameworks. Journal of the American Chemical Society 140(39) (2018) 12328-12332
Space group: C m m m
Cell volume: 10612.3
Cell parameters: 18.7781; 35.2745; 16.0212; 90; 90; 90;

COD ID: 4132923

Formula: - C88 H44 O36 Zr6 -
Comments: Pang, Jiandong; Yuan, Shuai; Qin, Junsheng; Wu, Mingyan; Lollar, Christina T.; Li, Jialuo; Huang, Ning; Li, Bao; Zhang, Peng; Zhou, Hong-Cai Enhancing Pore-Environment Complexity Using a Trapezoidal Linker: Toward Stepwise Assembly of Multivariate Quinary Metal-Organic Frameworks. Journal of the American Chemical Society 140(39) (2018) 12328-12332
Space group: C m m m
Cell volume: 11389
Cell parameters: 21.531; 35.053; 15.0898; 90; 90; 90;

COD ID: 4132924

Formula: - C50 H24 O18 Zr3 -
Comments: Pang, Jiandong; Yuan, Shuai; Qin, Junsheng; Wu, Mingyan; Lollar, Christina T.; Li, Jialuo; Huang, Ning; Li, Bao; Zhang, Peng; Zhou, Hong-Cai Enhancing Pore-Environment Complexity Using a Trapezoidal Linker: Toward Stepwise Assembly of Multivariate Quinary Metal-Organic Frameworks. Journal of the American Chemical Society 140(39) (2018) 12328-12332
Space group: C m m m
Cell volume: 11820.2
Cell parameters: 23.1272; 34.0179; 15.0243; 90; 90; 90;

COD ID: 4132925

Formula: - C54 H30 O18 Zr3 -
Comments: Pang, Jiandong; Yuan, Shuai; Qin, Junsheng; Wu, Mingyan; Lollar, Christina T.; Li, Jialuo; Huang, Ning; Li, Bao; Zhang, Peng; Zhou, Hong-Cai Enhancing Pore-Environment Complexity Using a Trapezoidal Linker: Toward Stepwise Assembly of Multivariate Quinary Metal-Organic Frameworks. Journal of the American Chemical Society 140(39) (2018) 12328-12332
Space group: C m m m
Cell volume: 11777.3
Cell parameters: 23.1663; 34.0796; 14.9174; 90; 90; 90;

COD ID: 4133848

Formula: - C28 H56 Ce K N12 O28 -
Comments: Shi, Chao; Ye, Le; Gong, Zhi-Xin; Ma, Jia-Jun; Wang, Qin-Wen; Jiang, Jia-Ying; Hua, Miao-Miao; Wang, Chang-Feng; Yu, Hui; Zhang, Yi; Ye, Heng-Yun Two-Dimensional Organic-Inorganic Hybrid Rare-Earth Double Perovskite Ferroelectrics. Journal of the American Chemical Society (2019)
Space group: C m m m
Cell volume: 2364.94
Cell parameters: 9.9132; 24.2676; 9.8306; 90; 90; 90;

COD ID: 4133852

Formula: - C28 H60 Ce N13 O28 -
Comments: Shi, Chao; Ye, Le; Gong, Zhi-Xin; Ma, Jia-Jun; Wang, Qin-Wen; Jiang, Jia-Ying; Hua, Miao-Miao; Wang, Chang-Feng; Yu, Hui; Zhang, Yi; Ye, Heng-Yun Two-Dimensional Organic-Inorganic Hybrid Rare-Earth Double Perovskite Ferroelectrics. Journal of the American Chemical Society (2019)
Space group: C m m m
Cell volume: 2393.78
Cell parameters: 10.0505; 23.9473; 9.9458; 90; 90; 90;

COD ID: 4134961

Formula: - C22 H26 Cu F6 N4 O4 S2 Si -
Comments: Wang, Jun; Zhang, Yan; Zhang, Peixin; Hu, Jianbo; Lin, Rui-Biao; Deng, Qiang; Zeng, Zheling; Xing, Huabin; Deng, Shuguang; Chen, Banglin Optimizing Pore Space for Flexible-Robust Metal-Organic Framework to Boost Trace Acetylene Removal. Journal of the American Chemical Society 142(21) (2020) 9744-9751
Space group: C m m m
Cell volume: 1483.71
Cell parameters: 9.8817; 19.0615; 7.877; 90; 90; 90;

COD ID: 4304360
CIF file	Formula: - Cu14.76 Ga7.51 Sc4 - Comments: Qisheng Lin; Sven Lidin; John D. Corbett Synthesis, Structure, and Bonding of Sc4MgxCu15-xGa~7.5 (x= 0, 0.5). Two Incommensurately Modulated Scandium Substitution Derivatives of Cubic Mg2Cu6Ga5 Inorganic Chemistry 47 (2008) 1020-1029 Space group: C m m m Cell volume: 1499.1 Cell parameters: 8.3138; 21.729; 8.2981; 90; 90; 90;

COD ID: 4304361
CIF file	Formula: - Cu14.5 Ga7.61 Mg0.5 Sc4 - Comments: Qisheng Lin; Sven Lidin; John D. Corbett Synthesis, Structure, and Bonding of Sc4MgxCu15-xGa~7.5 (x= 0, 0.5). Two Incommensurately Modulated Scandium Substitution Derivatives of Cubic Mg2Cu6Ga5 Inorganic Chemistry 47 (2008) 1020-1029 Space group: C m m m Cell volume: 1498.2 Cell parameters: 8.3108; 21.719; 8.3004; 90; 90; 90;

COD ID: 4310300
CIF file	Formula: - Ca18 In25.07 Li5 - Comments: Jiang-Gao Mao; Joanna Goodey; Arnold M. Guloy Synthesis and Structure of Ca18Li5In25.07: A Novel Intergrowth of Li-Centered In12 Icosahedral Clusters and Electron-Precise Zintl Layers Inorganic Chemistry 43 (2004) 282-289 Space group: C m m m Cell volume: 2676.2 Cell parameters: 9.9151; 26.432; 10.2116; 90; 90; 90;

COD ID: 4311399

Formula: - C18 H62 Cl2 Co3 N22 O Re6 Te8 -
Comments: Konstantin A. Brylev; Yuri V. Mironov; Nikolai G. Naumov; Vladimir E. Fedorov; James A. Ibers New Compounds from Tellurocyanide Rhenium Cluster Anions and 3d-Transition Metal Cations Coordinated with Ethylenediamine Inorganic Chemistry 43 (2004) 4833-4838
Space group: C m m m
Cell volume: 2840.3
Cell parameters: 14.4302; 15.9821; 12.3157; 90; 90; 90;

COD ID: 4313676

Formula: - C Cl La2 N3 -
Comments: Radhakrishnan Srinivasan; Markus Ströbele; H.-Jürgen Meyer Chains of [RE6] Octahedra Coupled by (NCN) Links in the Network Structure of RE2Cl(CN2)N. Synthesis and Structure of Two Novel Rare Earth Chloride Carbodiimide Nitrides with Structures Related to the RE2Cl3 Type Inorganic Chemistry 42 (2003) 3406-3411
Space group: C m m m
Cell volume: 510.5
Cell parameters: 13.3914; 9.6345; 3.9568; 90; 90; 90;

COD ID: 4313677

Formula: - C Ce2 Cl N3 -
Comments: Radhakrishnan Srinivasan; Markus Ströbele; H.-Jürgen Meyer Chains of [RE6] Octahedra Coupled by (NCN) Links in the Network Structure of RE2Cl(CN2)N. Synthesis and Structure of Two Novel Rare Earth Chloride Carbodiimide Nitrides with Structures Related to the RE2Cl3 Type Inorganic Chemistry 42 (2003) 3406-3411
Space group: C m m m
Cell volume: 500.73
Cell parameters: 13.3396; 9.5267; 3.9402; 90; 90; 90;

COD ID: 4315044
CIF file	Formula: - C2 H12 Al5 F17 N6 - Comments: Karim Adil; Armel Le Bail; Marc Leblanc; Vincent Maisonneuve Novel Layered Hybrid Fluoroaluminate in the Composition Space Diagram of the Al(OH)3-HguaCl-HFaq-EtOH System Inorganic Chemistry 49 (2010) 2392-2397 Space group: C m m m Cell volume: 782.9 Cell parameters: 22.609; 9.638; 3.593; 90; 90; 90;

COD ID: 4316108

Formula: - F7 N2 Sb -
Comments: Karl O. Christe; David A. Dixon; Daniel J. Grant; Ralf Haiges; Fook S. Tham; Ashwani Vij; Vandana Vij; Tsang-Hsiu Wang; William W. Wilson Dinitrogen Difluoride Chemistry. Improved Syntheses of cis- and trans-N2F2, Synthesis and Characterization of N2F+Sn2F9-, Ordered Crystal Structure of N2F+Sb2F11-, High-Level Electronic Structure Calculations of cis-N2F2, trans-N2F2, F2N=N, and N2F+, and Mechanism of the trans-cis Isomerization of N2F2 Inorganic Chemistry 49 (2010) 6823-6833
Space group: C m m m
Cell volume: 288.67
Cell parameters: 6.8824; 7.5308; 5.5695; 90; 90; 90;

COD ID: 4329497

Formula: - Ge10 La7 Li8 -
Comments: Sheng-Ping Guo; Tae-Soo You; Ya-Ho Jung; Svilen Bobev Synthesis, Crystal Chemistry, and Magnetic Properties of RE7Li8Ge10 and RE11Li12Ge16 (RE= La-Nd, Sm): New Members of the [REGe2]n[RELi2Ge]m Homologous Series Inorganic Chemistry 51 (2012) 6821-6829
Space group: C m m m
Cell volume: 1072.2
Cell parameters: 6.9752; 34.029; 4.5172; 90; 90; 90;

COD ID: 4329498

Formula: - Ce7 Ge10 Li8 -
Comments: Sheng-Ping Guo; Tae-Soo You; Ya-Ho Jung; Svilen Bobev Synthesis, Crystal Chemistry, and Magnetic Properties of RE7Li8Ge10 and RE11Li12Ge16 (RE= La-Nd, Sm): New Members of the [REGe2]n[RELi2Ge]m Homologous Series Inorganic Chemistry 51 (2012) 6821-6829
Space group: C m m m
Cell volume: 1039.3
Cell parameters: 6.9158; 33.667; 4.4639; 90; 90; 90;

COD ID: 4329499

Formula: - Ge10 Li8 Pr7 -
Comments: Sheng-Ping Guo; Tae-Soo You; Ya-Ho Jung; Svilen Bobev Synthesis, Crystal Chemistry, and Magnetic Properties of RE7Li8Ge10 and RE11Li12Ge16 (RE= La-Nd, Sm): New Members of the [REGe2]n[RELi2Ge]m Homologous Series Inorganic Chemistry 51 (2012) 6821-6829
Space group: C m m m
Cell volume: 1023.5
Cell parameters: 6.8879; 33.486; 4.4376; 90; 90; 90;

COD ID: 4329500

Formula: - Ge10 Li8 Nd7 -
Comments: Sheng-Ping Guo; Tae-Soo You; Ya-Ho Jung; Svilen Bobev Synthesis, Crystal Chemistry, and Magnetic Properties of RE7Li8Ge10 and RE11Li12Ge16 (RE= La-Nd, Sm): New Members of the [REGe2]n[RELi2Ge]m Homologous Series Inorganic Chemistry 51 (2012) 6821-6829
Space group: C m m m
Cell volume: 1020.1
Cell parameters: 6.8859; 33.45; 4.4289; 90; 90; 90;

COD ID: 4329501

Formula: - Ge10 Li8 Sm7 -
Comments: Sheng-Ping Guo; Tae-Soo You; Ya-Ho Jung; Svilen Bobev Synthesis, Crystal Chemistry, and Magnetic Properties of RE7Li8Ge10 and RE11Li12Ge16 (RE= La-Nd, Sm): New Members of the [REGe2]n[RELi2Ge]m Homologous Series Inorganic Chemistry 51 (2012) 6821-6829
Space group: C m m m
Cell volume: 983.83
Cell parameters: 6.8148; 33.041; 4.3693; 90; 90; 90;

COD ID: 4330305
CIF file HKL data	Formula: - C12 Co N8 - Comments: Endrit Shurdha; Saul H. Lapidus; Peter W. Stephens; Curtis E. Moore; Arnold L. Rheingold; Joel S. Miller Extended Network Thiocyanate- and Tetracyanoethanide-Based First-Row Transition Metal Complexes Inorganic Chemistry 51 (2012) 9655-9665 Space group: C m m m Cell volume: 1790.47 Cell parameters: 14.2343; 17.2526; 7.2908; 90; 90; 90;

COD ID: 4330399

Formula: - C4 H28 I K2 N2 O24 P8 Pt2 -
Comments: Hiroaki Iguchi; Shinya Takaishi; Brian K. Breedlove; Masahiro Yamashita; Hiroyuki Matsuzaki; Hiroshi Okamoto Controlling the Electronic States and Physical Properties of MMX-Type Diplatinum-Iodide Chain Complexes via Binary Countercations Inorganic Chemistry 51 (2012) 9967-9977
Space group: C m m m
Cell volume: 1561.1
Cell parameters: 12.326; 14.753; 8.585; 90; 90; 90;

COD ID: 4330400

Formula: - C4 H28 I K2 N2 O24 P8 Pt2 -
Comments: Hiroaki Iguchi; Shinya Takaishi; Brian K. Breedlove; Masahiro Yamashita; Hiroyuki Matsuzaki; Hiroshi Okamoto Controlling the Electronic States and Physical Properties of MMX-Type Diplatinum-Iodide Chain Complexes via Binary Countercations Inorganic Chemistry 51 (2012) 9967-9977
Space group: C m m m
Cell volume: 1592
Cell parameters: 12.164; 15.175; 8.6247; 90; 90; 90;

COD ID: 4330406

Formula: - C4 H28 I N2 O24 P8 Pt2 Rb2 -
Comments: Hiroaki Iguchi; Shinya Takaishi; Brian K. Breedlove; Masahiro Yamashita; Hiroyuki Matsuzaki; Hiroshi Okamoto Controlling the Electronic States and Physical Properties of MMX-Type Diplatinum-Iodide Chain Complexes via Binary Countercations Inorganic Chemistry 51 (2012) 9967-9977
Space group: C m m m
Cell volume: 1600.1
Cell parameters: 12.36; 14.891; 8.6936; 90; 90; 90;

COD ID: 4330407

Formula: - C4 H24 I N2 O22 P8 Pt2 Rb2 -
Comments: Hiroaki Iguchi; Shinya Takaishi; Brian K. Breedlove; Masahiro Yamashita; Hiroyuki Matsuzaki; Hiroshi Okamoto Controlling the Electronic States and Physical Properties of MMX-Type Diplatinum-Iodide Chain Complexes via Binary Countercations Inorganic Chemistry 51 (2012) 9967-9977
Space group: C m m m
Cell volume: 1560.6
Cell parameters: 11.9661; 15.1128; 8.6299; 90; 90; 90;

COD ID: 4330409

Formula: - C4 H30 I N2 O25 P8 Pt2 Rb2 -
Comments: Hiroaki Iguchi; Shinya Takaishi; Brian K. Breedlove; Masahiro Yamashita; Hiroyuki Matsuzaki; Hiroshi Okamoto Controlling the Electronic States and Physical Properties of MMX-Type Diplatinum-Iodide Chain Complexes via Binary Countercations Inorganic Chemistry 51 (2012) 9967-9977
Space group: C m m m
Cell volume: 1648.9
Cell parameters: 12.272; 15.533; 8.65; 90; 90; 90;

COD ID: 4331418

Formula: - C4 Au2 Fe N4 O2 -
Comments: Trudel, S.; Kaiser, C.; Sonier, J.E.; Tyagi, P.; Leznoff, D.B.; Pacradouni, V.; Lefebvre, J. Magnetic frustration and spin disorder in isostructural M(mu-O H2)2 [Au (C N)2]2 (M = Mn, Fe, Co) coordination polymers containing double aqua-bridged chains: SQUID and mueSR studies Inorganic Chemistry 48 (2009) 55-67
Space group: C m m m
Cell volume: 232.375
Cell parameters: 6.26; 3.59; 10.34; 90; 90; 90;

COD ID: 4335209
CIF file	Formula: - C4 H4 Cl2 N2 Ni - Comments: Miguel Cortijo; Santiago Herrero; Reyes Jiménez-Aparicio; Emilio Matesanz Modulation of the Magnetic Properties of Two-Dimensional Compounds [NiX2(N-N)] by Tailoring Their Crystal Structure Inorganic Chemistry 52 (2013) 7087-7093 Space group: C m m m Cell volume: 296.477 Cell parameters: 12.04909; 7.00406; 3.51307; 90; 90; 90;

COD ID: 4341414
CIF file	Formula: - Cu1.09 La P2 - Comments: Wang, Jian; Lee, Kathleen; Kovnir, Kirill Distorted Phosphorus and Copper Square-Planar Layers in LaCu1+xP2 and LaCu4P3: Synthesis, Crystal Structure, and Physical Properties. Inorganic chemistry 54(3) (2015) 890-897 Space group: C m m m Cell volume: 617.8 Cell parameters: 5.564; 19.959; 5.563; 90; 90; 90;

COD ID: 4343330
CIF file	Formula: - Al B2 Fe2 - Comments: Ade, Martin; Hillebrecht, Harald Ternary Borides Cr2AlB2, Cr3AlB4, and Cr4AlB6: The First Members of the Series (CrB2)nCrAl with n = 1, 2, 3 and a Unifying Concept for Ternary Borides as MAB-Phases. Inorganic chemistry 54(13) (2015) 6122-6135 Space group: C m m m Cell volume: 91.79 Cell parameters: 2.9217; 10.9991; 2.8563; 90; 90; 90;

COD ID: 4343332
CIF file	Formula: - Al B6 Cr4 - Comments: Ade, Martin; Hillebrecht, Harald Ternary Borides Cr2AlB2, Cr3AlB4, and Cr4AlB6: The First Members of the Series (CrB2)nCrAl with n = 1, 2, 3 and a Unifying Concept for Ternary Borides as MAB-Phases. Inorganic chemistry 54(13) (2015) 6122-6135 Space group: C m m m Cell volume: 189.25 Cell parameters: 2.9517; 21.28; 3.013; 90; 90; 90;

COD ID: 4343334
CIF file	Formula: - Al B2 Cr2 - Comments: Ade, Martin; Hillebrecht, Harald Ternary Borides Cr2AlB2, Cr3AlB4, and Cr4AlB6: The First Members of the Series (CrB2)nCrAl with n = 1, 2, 3 and a Unifying Concept for Ternary Borides as MAB-Phases. Inorganic chemistry 54(13) (2015) 6122-6135 Space group: C m m m Cell volume: 96.328 Cell parameters: 2.9373; 11.0513; 2.9675; 90; 90; 90;

COD ID: 4343335
CIF file	Formula: - Al B2 Mn2 - Comments: Ade, Martin; Hillebrecht, Harald Ternary Borides Cr2AlB2, Cr3AlB4, and Cr4AlB6: The First Members of the Series (CrB2)nCrAl with n = 1, 2, 3 and a Unifying Concept for Ternary Borides as MAB-Phases. Inorganic chemistry 54(13) (2015) 6122-6135 Space group: C m m m Cell volume: 93.19 Cell parameters: 2.918; 11.0379; 2.8932; 90; 90; 90;

COD ID: 4343760
CIF file	Formula: - Cl4 Os - Comments: Cotton, F.A.; Rice, C.E. Structure of the high-temperature form of osmium(IV) chloride Inorganic Chemistry 16 (1977) 1865-1867 Space group: C m m m Cell volume: 235.02 Cell parameters: 7.929; 8.326; 3.56; 90; 90; 90;

COD ID: 4344110

Formula: - Fe2 Ge7 U3 -
Comments: Henriques, Margarida S.; Gorbunov, Denis I.; Waerenborgh, João C; Pasturel, Mathieu; Andreev, Alexander V.; Dušek, Michal; Skourski, Yurii; Havela, Ladislav; Gonçalves, António P Synthesis and Structural/Physical Properties of U3Fe2Ge7: A Single-Crystal Study. Inorganic chemistry 54(19) (2015) 9646-9655
Space group: C m m m
Cell volume: 432.57
Cell parameters: 4.1666; 24.982; 4.1557; 90; 90; 90;

COD ID: 4346354
CIF file	Formula: - C2 H6 B12 O33 V5 - Comments: Chen, Hong; Zhao, Huishuang; Yu, Zheng-Bao; Wang, Lei; Sun, Licheng; Sun, Junliang Construct Polyoxometalate Frameworks through Covalent Bonds. Inorganic chemistry 54(17) (2015) 8699-8704 Space group: C m m m Cell volume: 24261.1 Cell parameters: 37.4162; 39.2677; 16.5126; 90; 90; 90;

COD ID: 4346643
CIF file	Formula: - C22 H17 N5 O4 Zn - Comments: Arıcı, Mürsel; Yeşilel, Okan Zafer; Taş, Murat; Demiral, Hakan Effect of Solvent Molecule in Pore for Flexible Porous Coordination Polymer upon Gas Adsorption and Iodine Encapsulation. Inorganic chemistry 54(23) (2015) 11283-11291 Space group: C m m m Cell volume: 3129.1 Cell parameters: 14.639; 21.8314; 9.7911; 90; 90; 90;

COD ID: 4349578

Formula: - C66 H78 In2 N10 O20 -
Comments: Luo, Jiahuan; Wang, Jing; Cao, Yu; Yao, Shuo; Zhang, Lirong; Huo, Qisheng; Liu, Yunling Assembly of an indium‒porphyrin framework JLU-Liu7: a mesoporous metal‒organic framework with high gas adsorption and separation of light hydrocarbons Inorganic Chemistry Frontiers 4(1) (2017) 139
Space group: C m m m
Cell volume: 3994.1
Cell parameters: 7.1665; 32.669; 17.06; 90; 90; 90;

COD ID: 4500141

Formula: - C2 H7 Li O4 -
Comments: Martínez Casado, F. J.; Ramos Riesco, M.; Redondo, M. I.; Choquesillo-Lazarte, D.; López-Andrés, S.; Cheda, J. A. Rodríguez Anhydrous Lithium Acetate Polymorphs and Its Hydrates: Three-Dimensional Coordination Polymers Crystal Growth & Design 11(4) (2011) 1021
Space group: C m m m
Cell volume: 481.21
Cell parameters: 6.734; 10.885; 6.565; 90; 90; 90;

COD ID: 4509506

Formula: - C6 H8 F6 N4 Si -
Comments: Boldog, Ishtvan; Daran, Jean-Claude; Chernega, Alexander N.; Rusanov, Eduard B.; Krautscheid, Harald; Domasevitch, Konstantin V. Hydrogen Bonding Patterns and Supramolecular Structure of 4,4′-Bipyrazolium Salts Crystal Growth & Design 9(6) (2009) 2895
Space group: C m m m
Cell volume: 473.4
Cell parameters: 6.54; 10.739; 6.74; 90; 90; 90;

COD ID: 4512834

Formula: - C52 H30 Fe3 N6 O10 -
Comments: Fateeva, Alexandra; Clarisse, Jade; Pilet, Guillaume; Grenèche, Jean-Marc; Nouar, Farid; Abeykoon, Brian K.; Guegan, Frédéric; Goutaudier, Christelle; Luneau, Dominique; Warren, John E.; Rosseinsky, Matthew J.; Devic, Thomas Iron and Porphyrin Metal‒Organic Frameworks: Insight into Structural Diversity, Stability, and Porosity Crystal Growth & Design 15(4) (2015) 1819
Space group: C m m m
Cell volume: 3736.7
Cell parameters: 6.8353; 32.355; 16.896; 90; 90; 90;

COD ID: 4514405

Formula: - C50 H33 O18 Zr3 -
Comments: Zhang, Liangliang; Yuan, Shuai; Fan, Weidong; Pang, Jiandong; Li, Fugang; Guo, Bingbing; Zhang, Peng; Sun, Daofeng; Zhou, Hong-Cai Cooperative Sieving and Functionalization of Zr Metal-Organic Frameworks through Insertion and Post-Modification of Auxiliary Linkers. ACS applied materials & interfaces 11(25) (2019) 22390-22397
Space group: C m m m
Cell volume: 11809
Cell parameters: 23.1534; 33.9456; 15.025; 90; 90; 90;

COD ID: 4515272

Formula: - Bi0.04 K2 La1.96 O14 Ta4 -
Comments: Zhou, Guojun; Jiang, Xingxing; Zhao, Jing; Molokeev, Maxim; Lin, Zheshuai; Liu, Quanlin; Xia, Zhiguo Two-Dimensional-Layered Perovskite ALaTa2O7:Bi3+ (A = K and Na) Phosphors with Versatile Structures and Tunable Photoluminescence. ACS applied materials & interfaces 10(29) (2018) 24648-24655
Space group: C m m m
Cell volume: 331.657
Cell parameters: 3.899257; 21.90051; 3.883766; 90; 90; 90;

COD ID: 4515584
CIF file	Formula: - C12 H6 In0.54 N O2.25 - Comments: Leng, Fucheng; Liu, Hang; Ding, Meili; Lin, Qi-Pu; Jiang, Hai-Long Boosting Photocatalytic Hydrogen Production of Porphyrinic MOFs: The Metal Location in Metalloporphyrin Matters ACS Catalysis 8(5) (2018) 4583 Space group: C m m m Cell volume: 3981.2 Cell parameters: 7.0996; 33.5115; 16.7335; 90; 90; 90;

COD ID: 4515585
CIF file	Formula: - C12 H6 In0.75 N O2.73 - Comments: Leng, Fucheng; Liu, Hang; Ding, Meili; Lin, Qi-Pu; Jiang, Hai-Long Boosting Photocatalytic Hydrogen Production of Porphyrinic MOFs: The Metal Location in Metalloporphyrin Matters ACS Catalysis 8(5) (2018) 4583 Space group: C m m m Cell volume: 3972.57 Cell parameters: 7.125; 33.622; 16.583; 90; 90; 90;

COD ID: 4515586
CIF file	Formula: - C48 H24 In2 N4 Ni O10 - Comments: Leng, Fucheng; Liu, Hang; Ding, Meili; Lin, Qi-Pu; Jiang, Hai-Long Boosting Photocatalytic Hydrogen Production of Porphyrinic MOFs: The Metal Location in Metalloporphyrin Matters ACS Catalysis 8(5) (2018) 4583 Space group: C m m m Cell volume: 3923.7 Cell parameters: 7.0725; 33.2883; 16.666; 90; 90; 90;

COD ID: 4519138

Formula: - C40 H28 N4 O16 Zr3 -
Comments: Wang, Xiaoning; Zhang, Yan; Shi, Zhixiong; Lu, Tingting; Wang, Qiang; Li, Bao Multifunctional Zr-MOF Based on Bisimidazole Tetracarboxylic Acid for pH Sensing and Photoreduction of Cr(VI). ACS applied materials & interfaces 13(45) (2021) 54217-54226
Space group: C m m m
Cell volume: 10506
Cell parameters: 15.118; 27.648; 25.134; 90; 90; 90;

COD ID: 4519369

Formula: - C26 H20 Cu2 F6 N8 O5 Zr -
Comments: Wang, Huijie; Duan, Yuefeng; Wang, Ying; Huang, Yuhang; Ge, Kai; Wang, Suna; Zheng, Baishu; Wang, Zhaoxu; Bai, Junfeng; Duan, Jingui Anion Regulates scu Topological Porous Coordination Polymers into the Acetylene Trap. ACS applied materials & interfaces 14(11) (2022) 13550-13559
Space group: C m m m
Cell volume: 7522
Cell parameters: 17.105; 28.211; 15.588; 90; 90; 90;

COD ID: 4519370

Formula: - C26 H19 Cu2 F6 N8 O5 Ti -
Comments: Wang, Huijie; Duan, Yuefeng; Wang, Ying; Huang, Yuhang; Ge, Kai; Wang, Suna; Zheng, Baishu; Wang, Zhaoxu; Bai, Junfeng; Duan, Jingui Anion Regulates scu Topological Porous Coordination Polymers into the Acetylene Trap. ACS applied materials & interfaces 14(11) (2022) 13550-13559
Space group: C m m m
Cell volume: 7383.5
Cell parameters: 28.1998; 16.7324; 15.648; 90; 90; 90;

COD ID: 4519371

Formula: - C26 H20 Cu2 F6 N8 O5 Si -
Comments: Wang, Huijie; Duan, Yuefeng; Wang, Ying; Huang, Yuhang; Ge, Kai; Wang, Suna; Zheng, Baishu; Wang, Zhaoxu; Bai, Junfeng; Duan, Jingui Anion Regulates scu Topological Porous Coordination Polymers into the Acetylene Trap. ACS applied materials & interfaces 14(11) (2022) 13550-13559
Space group: C m m m
Cell volume: 7247.8
Cell parameters: 28.295; 16.336; 15.6802; 90; 90; 90;

COD ID: 6000102
CIF file	Formula: - H25 Na O51 Si12 Sr4 Ti5 - Comments: Braunbarth, C.; Hillhouse, H. W.; Tsapatsis, M.; Burton, A.; Lobo, R. F.; Jacubinas, R. M.; Kuznicki, S. M. Structure of strontium ion-exchanged ETS-4 microporous molecular sieves Chemistry of Materials 12 (2000) 1857-1865 Space group: C m m m Cell volume: 1169.43 Cell parameters: 23.1962; 7.2381; 6.9652; 90; 90; 90;

COD ID: 6000305
CIF file	Formula: - B2 Na3 O - Comments: Albert, B.; Hofmann, K. Synthesis, characterization, and crystal structure of Na3B20, determined and refined from X-ray and neutron powder data Zeitschrift Fur Anorganische Und Allgemeine Chemie 625 (1999) 709-713 Space group: C m m m Cell volume: 442.35 Cell parameters: 18.6945; 5.7009; 4.1506; 90; 90; 90;

COD ID: 6000615
CIF file	Formula: - Hf P Zr - Comments: Zeng, L. M.; Franzen, H. F. The crystal structure of HfZrP Journal of Alloys and Compounds 270 (1998) 119-122 Space group: C m m m Cell volume: 1989.93 Cell parameters: 19.004; 29.372; 3.565; 90; 90; 90;

COD ID: 7002482

Formula: - C44 H64 Cd2 N9 O16 -
Comments: Hao, Xiang-Rong; Wang, Xin-Long; Su, Zhong-Min; Shao, Kui-Zhan; Zhao, Ya-Hui; Lan, Ya-Qian; Fu, Yao-Mei Two unprecedented porous anionic frameworks: organoammonium templating effects and structural diversification Dalton Transactions (issue 40) (2009) 8562-8566
Space group: C m m m
Cell volume: 3635.9
Cell parameters: 16.835; 14.862; 14.532; 90; 90; 90;

COD ID: 7017461

Formula: - C3 H4.38 N3 Ni0.25 O1.31 -
Comments: Ouellette, Wayne; Darling, Kari; Prosvirin, Andrey; Whitenack, Kelly; Dunbar, Kim R.; Zubieta, Jon Syntheses, structural characterization and properties of transition metal complexes of 5,5'-(1,4-phenylene)bis(1H-tetrazole) (H(2)bdt), 5',5''-(1,1'-biphenyl)-4,4'-diylbis(1H-tetrazole) (H(2)dbdt) and 5,5',5''-(1,3,5-phenylene)tris(1H-tetrazole) (H(3)btt). Dalton transactions (Cambridge, England : 2003) 40(45) (2011) 12288-12300
Space group: C m m m
Cell volume: 2488.9
Cell parameters: 7.5423; 26.318; 12.5387; 90; 90; 90;

COD ID: 7034683

Formula: - C18 H12 Cl1.38 Cu2 N6 O4 -
Comments: Chen, Di-Ming; Ma, Jian-Gong; Cheng, Peng Solvent-induced secondary building unit (SBU) variations in a series of Cu(ii) metal-organic frameworks derived from a bifunctional ligand. Dalton transactions (Cambridge, England : 2003) 44(19) (2015) 8926-8931
Space group: C m m m
Cell volume: 3908
Cell parameters: 7.0918; 28.8888; 19.0752; 90; 90; 90;

COD ID: 7038655
CIF file	Formula: - C40 H38 N2 O8 Zn2 - Comments: Kim, Yonghwi; Haldar, Ritesh; Kim, Hyunuk; Koo, Jaehyoung; Kim, Kimoon The guest-dependent thermal response of the flexible MOF Zn2(BDC)2(DABCO). Dalton transactions (Cambridge, England : 2003) 45(10) (2016) 4187-4192 Space group: C m m m Cell volume: 2300.6 Cell parameters: 14.346; 16.509; 9.714; 90; 90; 90;

COD ID: 7038656
CIF file	Formula: - C40 H38 N2 O8 Zn2 - Comments: Kim, Yonghwi; Haldar, Ritesh; Kim, Hyunuk; Koo, Jaehyoung; Kim, Kimoon The guest-dependent thermal response of the flexible MOF Zn2(BDC)2(DABCO). Dalton transactions (Cambridge, England : 2003) 45(10) (2016) 4187-4192 Space group: C m m m Cell volume: 2247.4 Cell parameters: 13.966; 16.692; 9.6406; 90; 90; 90;

COD ID: 7038657
CIF file	Formula: - C40 H38 N2 O8 Zn2 - Comments: Kim, Yonghwi; Haldar, Ritesh; Kim, Hyunuk; Koo, Jaehyoung; Kim, Kimoon The guest-dependent thermal response of the flexible MOF Zn2(BDC)2(DABCO). Dalton transactions (Cambridge, England : 2003) 45(10) (2016) 4187-4192 Space group: C m m m Cell volume: 2218.8 Cell parameters: 13.5779; 16.9882; 9.6192; 90; 90; 90;

COD ID: 7038658
CIF file	Formula: - C40 H38 N2 O8 Zn2 - Comments: Kim, Yonghwi; Haldar, Ritesh; Kim, Hyunuk; Koo, Jaehyoung; Kim, Kimoon The guest-dependent thermal response of the flexible MOF Zn2(BDC)2(DABCO). Dalton transactions (Cambridge, England : 2003) 45(10) (2016) 4187-4192 Space group: C m m m Cell volume: 2212.5 Cell parameters: 13.5015; 17.0533; 9.6093; 90; 90; 90;

COD ID: 7038659
CIF file	Formula: - C40 H38 N2 O8 Zn2 - Comments: Kim, Yonghwi; Haldar, Ritesh; Kim, Hyunuk; Koo, Jaehyoung; Kim, Kimoon The guest-dependent thermal response of the flexible MOF Zn2(BDC)2(DABCO). Dalton transactions (Cambridge, England : 2003) 45(10) (2016) 4187-4192 Space group: C m m m Cell volume: 2203.1 Cell parameters: 13.4307; 17.0964; 9.5948; 90; 90; 90;

COD ID: 7041360

Formula: - C14 H12 Fe0.75 N5.5 O0.5 -
Comments: Abeykoon, Brian; Grenèche, Jean-Marc; Jeanneau, Erwann; Chernyshov, Dmitry; Goutaudier, Christelle; Demessence, Aude; Devic, Thomas; Fateeva, Alexandra Tuning the iron redox state inside a microporous porphyrinic metal organic framework. Dalton transactions (Cambridge, England : 2003) 46(2) (2017) 517-523
Space group: C m m m
Cell volume: 4834
Cell parameters: 7.16; 34.398; 19.626; 90; 90; 90;

COD ID: 7041361

Formula: - C52 H24 Fe3 N22 O2 -
Comments: Abeykoon, Brian; Grenèche, Jean-Marc; Jeanneau, Erwann; Chernyshov, Dmitry; Goutaudier, Christelle; Demessence, Aude; Devic, Thomas; Fateeva, Alexandra Tuning the iron redox state inside a microporous porphyrinic metal organic framework. Dalton transactions (Cambridge, England : 2003) 46(2) (2017) 517-523
Space group: C m m m
Cell volume: 4589.2
Cell parameters: 6.753; 35.275; 19.2653; 90; 90; 90;

COD ID: 7043535

Formula: - Al0.26 Gd Ge3 -
Comments: Zhang, Jiliang; Liu, Yanyan; Shek, Chan Hung; Wang, Yingmin; Bobev, Svilen On the structures of the rare-earth metal germanides from the series REAl1−xGe3 (RE = Nd, Sm, Gd, Tb, Dy, Ho; 0.6 < x < 0.9). A tale of vacancies at the Al sites and the concomitant structural modulations Dalton Trans. (2017)
Space group: C m m m
Cell volume: 345.56
Cell parameters: 4.0031; 20.739; 4.1624; 90; 90; 90;

COD ID: 7043536

Formula: - Al0.38 Ge3 Nd -
Comments: Zhang, Jiliang; Liu, Yanyan; Shek, Chan Hung; Wang, Yingmin; Bobev, Svilen On the structures of the rare-earth metal germanides from the series REAl1−xGe3 (RE = Nd, Sm, Gd, Tb, Dy, Ho; 0.6 < x < 0.9). A tale of vacancies at the Al sites and the concomitant structural modulations Dalton Trans. (2017)
Space group: C m m m
Cell volume: 364.9
Cell parameters: 4.074; 21.019; 4.261; 90; 90; 90;

COD ID: 7043537

Formula: - Al0.22 Ge3 Tb -
Comments: Zhang, Jiliang; Liu, Yanyan; Shek, Chan Hung; Wang, Yingmin; Bobev, Svilen On the structures of the rare-earth metal germanides from the series REAl1−xGe3 (RE = Nd, Sm, Gd, Tb, Dy, Ho; 0.6 < x < 0.9). A tale of vacancies at the Al sites and the concomitant structural modulations Dalton Trans. (2017)
Space group: C m m m
Cell volume: 338.3
Cell parameters: 3.9727; 20.653; 4.1233; 90; 90; 90;

COD ID: 7043539

Formula: - Al0.21 Dy Ge3 -
Comments: Zhang, Jiliang; Liu, Yanyan; Shek, Chan Hung; Wang, Yingmin; Bobev, Svilen On the structures of the rare-earth metal germanides from the series REAl1−xGe3 (RE = Nd, Sm, Gd, Tb, Dy, Ho; 0.6 < x < 0.9). A tale of vacancies at the Al sites and the concomitant structural modulations Dalton Trans. (2017)
Space group: C m m m
Cell volume: 334.6
Cell parameters: 3.9608; 20.577; 4.1055; 90; 90; 90;

COD ID: 7043540

Formula: - Al0.17 Ge3 Ho -
Comments: Zhang, Jiliang; Liu, Yanyan; Shek, Chan Hung; Wang, Yingmin; Bobev, Svilen On the structures of the rare-earth metal germanides from the series REAl1−xGe3 (RE = Nd, Sm, Gd, Tb, Dy, Ho; 0.6 < x < 0.9). A tale of vacancies at the Al sites and the concomitant structural modulations Dalton Trans. (2017)
Space group: C m m m
Cell volume: 331.48
Cell parameters: 3.9484; 20.541; 4.0871; 90; 90; 90;

COD ID: 7043541

Formula: - Al0.28 Ge3 Sm -
Comments: Zhang, Jiliang; Liu, Yanyan; Shek, Chan Hung; Wang, Yingmin; Bobev, Svilen On the structures of the rare-earth metal germanides from the series REAl1−xGe3 (RE = Nd, Sm, Gd, Tb, Dy, Ho; 0.6 < x < 0.9). A tale of vacancies at the Al sites and the concomitant structural modulations Dalton Trans. (2017)
Space group: C m m m
Cell volume: 355.1
Cell parameters: 4.04; 20.88; 4.21; 90; 90; 90;

COD ID: 7056981

Formula: - C44 H52 Au2 F12 N12 P2 -
Comments: Lu, Taotao; Yang, Chu-Fan; Steren, Carlos A.; Fei, Fan; Chen, Xue-Tai; Xue, Zi-Ling Synthesis and characterization of Ag(i) and Au(i) complexes with macrocyclic hybrid amine N-heterocyclic carbene ligands New Journal of Chemistry 42(6) (2018) 4700
Space group: C m m m
Cell volume: 3662.3
Cell parameters: 16.844; 18.928; 11.487; 90; 90; 90;

COD ID: 7062871

Formula: - C19 H10 Fe2 N8 O -
Comments: Scanda, K.; Avila, Y.; Sánchez, L.; Mojica, R.; González, M.; Moreno, B. D.; Avila, Manuel; Reguera, E. Thermally-induced spin-crossover (SCO) in Fe(4-ethynylpyrdine)2[Fe(CN)5NO]. Why is the SCO observed in 2D ferrous nitroprussides despite the NO–NC repulsive interaction in the interlayer region? New Journal of Chemistry 47(47) (2023) 21834-21844
Space group: C m m m
Cell volume: 1094.59
Cell parameters: 20.1476; 7.3815; 7.3601; 90; 90; 90;

COD ID: 7062872

Formula: - C19 H10 Fe2 N8 O -
Comments: Scanda, K.; Avila, Y.; Sánchez, L.; Mojica, R.; González, M.; Moreno, B. D.; Avila, Manuel; Reguera, E. Thermally-induced spin-crossover (SCO) in Fe(4-ethynylpyrdine)2[Fe(CN)5NO]. Why is the SCO observed in 2D ferrous nitroprussides despite the NO–NC repulsive interaction in the interlayer region? New Journal of Chemistry 47(47) (2023) 21834-21844
Space group: C m m m
Cell volume: 996.29
Cell parameters: 19.7722; 7.1039; 7.0931; 90; 90; 90;

COD ID: 7107571
CIF file	Formula: - C12 H7 Fe N12 - Comments: Zheng Yan; Mian Li; Hui-Ling Gao; Xiao-Chun Huang; Dan Li High-spin versus spin-crossover versus low-spin: symmetry intervention in cooperativity in a 3D polymorphic iron(II)-tetrazole system Chem.Commun. 48 (2012) 3960 Space group: C m m m Cell volume: 2298.9 Cell parameters: 7.2772; 25.796; 12.2464; 90; 90; 90;

COD ID: 7107572
CIF file	Formula: - C12 H7 Fe N12 - Comments: Zheng Yan; Mian Li; Hui-Ling Gao; Xiao-Chun Huang; Dan Li High-spin versus spin-crossover versus low-spin: symmetry intervention in cooperativity in a 3D polymorphic iron(II)-tetrazole system Chem.Commun. 48 (2012) 3960 Space group: C m m m Cell volume: 2282.4 Cell parameters: 7.2589; 25.762; 12.2049; 90; 90; 90;

COD ID: 7120179

Formula: - C96 H66.2 Al4 Co2 N8 O27.1 -
Comments: Lions, Mathieu; Tomasino, Jean-Bernard; Chattot, Raphael; Abeykoon, Brain; Guillou, Nathalie; Devic, Thomas; Demessence, Aude; Cardenas, Luis; Maillard, Frederic; Fateeva, Alexandra Insights into the mechanism of electrocatalysis of oxygen reduction reaction by a porphyrinic metal organic framework Chem. Commun. (2017)
Space group: C m m m
Cell volume: 3543.9
Cell parameters: 6.61358; 31.881; 16.8079; 90; 90; 90;

COD ID: 7122499

Formula: - Cs2 Na O14 Si4 U2 -
Comments: Pace, Kristen A.; Klepov, Vladislav V.; Morrison, Gregory; Zur Loye, Hans-Conrad Moderate supercritical synthesis as a facile route to mixed-valent uranium(iv,v) and (v,vi) silicates. Chemical communications (Cambridge, England) 54(98) (2018) 13794-13797
Space group: C m m m
Cell volume: 720.55
Cell parameters: 8.3837; 11.4748; 7.49; 90; 90; 90;

COD ID: 7122501

Formula: - Na O14 Rb2 Si4 U2 -
Comments: Pace, Kristen A.; Klepov, Vladislav V.; Morrison, Gregory; Zur Loye, Hans-Conrad Moderate supercritical synthesis as a facile route to mixed-valent uranium(iv,v) and (v,vi) silicates. Chemical communications (Cambridge, England) 54(98) (2018) 13794-13797
Space group: C m m m
Cell volume: 697.7
Cell parameters: 8.3008; 11.3013; 7.4374; 90; 90; 90;

COD ID: 7124489

Formula: - C4 H4 Br2 Cu N4 O2 Pt -
Comments: Sergeenko, Ania S.; Ovens, Jeffrey S.; Leznoff, Daniel B. Designing anisotropic cyanometallate coordination polymers with unidirectional thermal expansion (TE): 2D zero and 1D colossal positive TE. Chemical communications (Cambridge, England) 54(13) (2018) 1599-1602
Space group: C m m m
Cell volume: 555.549
Cell parameters: 7.3275; 10.5863; 7.1618; 90; 90; 90;

COD ID: 7124490

Formula: - C4 Cl2 Cu N4 O2 Pt -
Comments: Sergeenko, Ania S.; Ovens, Jeffrey S.; Leznoff, Daniel B. Designing anisotropic cyanometallate coordination polymers with unidirectional thermal expansion (TE): 2D zero and 1D colossal positive TE. Chemical communications (Cambridge, England) 54(13) (2018) 1599-1602
Space group: C m m m
Cell volume: 533.33
Cell parameters: 7.2595; 10.1348; 7.249; 90; 90; 90;

COD ID: 7126128

Formula: - C108 H68 N4 O40 Zr6 -
Comments: Mallick, Arijit; Liang, Hanfeng; Shekhah, Osama; Jia, Jiangtao; Mouchaham, Georges; Shkurenko, Aleksander; Belmabkhout, Youssef; Alshareef, Husam N.; Eddaoudi, Mohamed Made-to-order porous electrodes for supercapacitors: MOFs embedded with redox-active centers as a case study. Chemical communications (Cambridge, England) 56(12) (2020) 1883-1886
Space group: C m m m
Cell volume: 17333.2
Cell parameters: 20.7974; 34.3196; 24.2844; 90; 90; 90;

COD ID: 7132879

Formula: - C57 H43 Au Br Cl18 Fe N6 O -
Comments: Lyu, Bang-Heng; Xie, Kai-Ping; Cui, Wen; Chen, Yan-Cong; Chen, Guan-Xi; Wu, Si-Guo; Tong, Ming-Liang Cyanometallic charge engineering in spin crossover metal-organic frameworks. Chemical communications (Cambridge, England) 60(32) (2024) 4318-4321
Space group: C m m m
Cell volume: 9609.7
Cell parameters: 20.0212; 28.7967; 16.6677; 90; 90; 90;

COD ID: 7132882

Formula: - C83 H118 Fe2 N16 O15 -
Comments: Lyu, Bang-Heng; Xie, Kai-Ping; Cui, Wen; Chen, Yan-Cong; Chen, Guan-Xi; Wu, Si-Guo; Tong, Ming-Liang Cyanometallic charge engineering in spin crossover metal-organic frameworks. Chemical communications (Cambridge, England) 60(32) (2024) 4318-4321
Space group: C m m m
Cell volume: 9490.5
Cell parameters: 19.818; 29.05; 16.4847; 90; 90; 90;

COD ID: 7132883

Formula: - C83 H118 Fe2 N16 O15 -
Comments: Lyu, Bang-Heng; Xie, Kai-Ping; Cui, Wen; Chen, Yan-Cong; Chen, Guan-Xi; Wu, Si-Guo; Tong, Ming-Liang Cyanometallic charge engineering in spin crossover metal-organic frameworks. Chemical communications (Cambridge, England) 60(32) (2024) 4318-4321
Space group: C m m m
Cell volume: 10253.8
Cell parameters: 20.623; 29.23; 17.01; 90; 90; 90;

COD ID: 7208890
CIF file	Formula: - C6 H2 Cs2 O4 - Comments: Molčanov, Krešimir; Kojić-Prodić, Biserka; Babić, Darko; Stare, Jernej Face-to-face stacking of dianionic quinoid rings in crystals of alkali salts of 2,5-dihydroxyquinone in view of π-system polarization CrystEngComm 15(1) (2013) 135 Space group: C m m m Cell volume: 412.41 Cell parameters: 8.2553; 12.849; 3.888; 90; 90; 90;

COD ID: 7209422
CIF file	Formula: - Au7 Rb3 - Comments: Klement, U.; Rau, F.; Range, K.J.; Grosch, G.H. Gold-Alkalimetallsystem, III. Hochdruck-Synthese und Kristallstruktur von Rb3 Au7 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 49 (1994) 27-30 Space group: C m m m Cell volume: 537.731 Cell parameters: 5.579; 13.267; 7.265; 90; 90; 90;

COD ID: 7215439

Formula: - Br4 Cd4 Hg4 S4 -
Comments: Zou, Jian-Ping; Peng, Qiang; Luo, Sheng-Lian; Tang, Xin-Hua; Zhang, Ai-Qin; Zeng, Gui-Sheng; Guo, Guo-Cong Synthesis, crystal and band structures, and optical properties of a novel quaternary mercury and cadmium chalcogenidehalide: (Hg2Cd2S2Br)Br CrystEngComm 13(11) (2011) 3862
Space group: C m m m
Cell volume: 775
Cell parameters: 9.0533; 18.467; 4.6354; 90; 90; 90;

COD ID: 7216334
CIF file	Formula: - C10 H8 Cd I2 N2 - Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519 Space group: C m m m Cell volume: 640.61 Cell parameters: 11.8081; 13.0971; 4.1423; 90; 90; 90;

COD ID: 7216335
CIF file	Formula: - C10 H8 Cd I2 N2 - Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519 Space group: C m m m Cell volume: 646.2 Cell parameters: 11.837; 13.138; 4.155; 90; 90; 90;

COD ID: 7216336
CIF file	Formula: - C10 H8 Cd I2 N2 - Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519 Space group: C m m m Cell volume: 646.08 Cell parameters: 11.83; 13.138; 4.1569; 90; 90; 90;

COD ID: 7216337
CIF file	Formula: - C10 H8 Cd I2 N2 - Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519 Space group: C m m m Cell volume: 645.83 Cell parameters: 11.822; 13.135; 4.1591; 90; 90; 90;

COD ID: 7216338
CIF file	Formula: - C10 H8 Cd I2 N2 - Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519 Space group: C m m m Cell volume: 648.19 Cell parameters: 11.83; 13.15; 4.1667; 90; 90; 90;

COD ID: 7216339
CIF file	Formula: - C10 H8 Cd I2 N2 - Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519 Space group: C m m m Cell volume: 643.3 Cell parameters: 11.792; 13.118; 4.1585; 90; 90; 90;

COD ID: 7216340
CIF file	Formula: - C10 H8 Cd I2 N2 - Comments: Hu, Chunhua; Li, Qi; Englert, Ulli Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands CrystEngComm 5(94) (2003) 519 Space group: C m m m Cell volume: 649.54 Cell parameters: 11.828; 13.1531; 4.1751; 90; 90; 90;

COD ID: 7218183
CIF file	Formula: - C4 H4 Cl2 Co N2 - Comments: de Campos, Elvio Antonio; Silva, Nuno J. O.; Shi, Fa-Nian; Rocha, João Cobalt(ii)‒pyrazine‒chloride coordination polymers: synthesis, reactivity and magnetic properties CrystEngComm 16(45) (2014) 10439 Space group: C m m m Cell volume: 301.64 Cell parameters: 12.0014; 7.104; 3.538; 90; 90; 90;

COD ID: 7221115
CIF file	Formula: - Li7 Sn2 - Comments: Frank, U.; Mueller, W.; Schaefer, H. Die Kristallstruktur der Phase Li7 Sn2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 30 (1975) 6-9 Space group: C m m m Cell volume: 642.39 Cell parameters: 9.8; 13.8; 4.75; 90; 90; 90;

COD ID: 7235797

Formula: - C15 H12 N O4 Zn -
Comments: Barman, Samir; Khutia, Anupam; Koitz, Ralph; Blacque, Olivier; Furukawa, Hiroyasu; Iannuzzi, Marcella; Yaghi, Omar M.; Janiak, Christoph; Hutter, Jürg; Berke, Heinz Synthesis and hydrogen adsorption properties of internally polarized 2,6-azulenedicarboxylate based metal‒organic frameworks J. Mater. Chem. A 2(44) (2014) 18823
Space group: C m m m
Cell volume: 3271
Cell parameters: 16.052; 21.172; 9.625; 90; 90; 90;

COD ID: 7237200

Formula: - C40 H26 Al2 N2 O10 -
Comments: Fan, Weidong; Wang, Xia; Xu, Ben; Wang, Yutong; Liu, Dandan; Zhang, Ming; Shang, Yizhu; Dai, Fangna; Zhang, Liangliang; Sun, Daofeng Amino-functionalized MOFs with high physicochemical stability for efficient gas storage/separation, dye adsorption and catalytic performance Journal of Materials Chemistry A 6(47) (2018) 24486
Space group: C m m m
Cell volume: 3109.4
Cell parameters: 6.5926; 29.493; 15.9919; 90; 90; 90;

COD ID: 7237246

Formula: - C32 H18 Ga2 N2 O10 -
Comments: Prasad, Ram R. R.; Seidner, Sarah E.; Cordes, David B.; Lozinska, Magdalena M.; Dawson, Daniel M.; Thompson, Megan J.; Düren, Tina; Chakarova, Kristina K.; Mihaylov, Mihail Y.; Hadjiivanov, Konstantin I.; Hoffmann, Frank; Slawin, Alexandra M. Z.; Ashbrook, Sharon E.; Clarke, Matthew L.; Wright, Paul A. STA-27, a porous Lewis acidic scandium MOF with an unexpected topology type prepared with 2,3,5,6-tetrakis(4-carboxyphenyl)pyrazine Journal of Materials Chemistry A 7(10) (2019) 5685
Space group: C m m m
Cell volume: 2261.66
Cell parameters: 6.68115; 21.2861; 15.903; 90; 90; 90;

COD ID: 7237814

Formula: - C2 H2 Gd O6 -
Comments: Li, Jin-Hua; Liu, Ai-Ju; Ma, Yu-Juan; Han, Song-De; Hu, Ji-Xiang; Wang, Guo-Ming A large magnetocaloric effect in two hybrid Gd-complexes: the synergy of inorganic and organic ligands towards excellent cryo-magnetic coolants Journal of Materials Chemistry C 7(21) (2019) 6352
Space group: C m m m
Cell volume: 571.03
Cell parameters: 7.8877; 15.1186; 4.7885; 90; 90; 90;

COD ID: 7240962

Formula: - C108 H147 Cl2 Cu10 N11 O56 -
Comments: Xu, Tingting; Fan, Lihui; Zhou, Ping; Jiang, Zhenzhen; Chen, Haonan; Lu, Huangyan; He, Yabing Construction and selective gas adsorption properties of two heteroSBU MOFs based on unsymmetrical tetracarboxylate linkers CrystEngComm (2020)
Space group: C m m m
Cell volume: 31482
Cell parameters: 26.5456; 44.633; 26.5717; 90; 90; 90;

COD ID: 7244712
CIF file	Formula: - C40 H29.5 Cl0.5 Cu4 N2.5 O20 - Comments: Chahine, Ali; Chaffee, Alan L.; Knowles, Gregory P.; Turner, David Roger; Batten, Stuart R. Highly Connected Framework Materials from Flexible Tetra-Isophthalate Ligands CrystEngComm (2022) Space group: C m m m Cell volume: 8846 Cell parameters: 20.934; 31.398; 13.458; 90; 90; 90;

COD ID: 7244779
CIF file	Formula: - C39 H34 B30 Fe N6 S - Comments: Wu, Wei-Wei; Ruan, Ze-Yu; Shi, Chen-Guang; Mai, Jin-Tao; Cui, Wen; Ni, Zhao-Ping; Wu, Si-Guo; Tong, Ming-Liang 2D/3D spin crossover porous coordination polymers based on isomeric tetrapyridyl benzene ligands CrystEngComm (2022) Space group: C m m m Cell volume: 1951.87 Cell parameters: 12.425; 16.2282; 9.68021; 90; 90; 90;

COD ID: 7244780
CIF file	Formula: - C39 H34 B2 Fe N6 S - Comments: Wu, Wei-Wei; Ruan, Ze-Yu; Shi, Chen-Guang; Mai, Jin-Tao; Cui, Wen; Ni, Zhao-Ping; Wu, Si-Guo; Tong, Ming-Liang 2D/3D spin crossover porous coordination polymers based on isomeric tetrapyridyl benzene ligands CrystEngComm (2022) Space group: C m m m Cell volume: 1832.3 Cell parameters: 12.0275; 15.8838; 9.5912; 90; 90; 90;

COD ID: 7704300
CIF file	Formula: - C28 H20 Fe N8 Pd - Comments: Li, Yue; Liu, Min; Yao, Zi-Shuo; Tao, Jun Temperature-dependent hysteretic two-step spin crossover in two-dimensional Hofmann-type compounds. Dalton transactions (Cambridge, England : 2003) 49(21) (2020) 7245-7251 Space group: C m m m Cell volume: 1592.3 Cell parameters: 7.4125; 28.588; 7.5142; 90; 90; 90;

COD ID: 7704301
CIF file	Formula: - C28 H20 Fe N8 Pt - Comments: Li, Yue; Liu, Min; Yao, Zi-Shuo; Tao, Jun Temperature-dependent hysteretic two-step spin crossover in two-dimensional Hofmann-type compounds. Dalton transactions (Cambridge, England : 2003) 49(21) (2020) 7245-7251 Space group: C m m m Cell volume: 1474.3 Cell parameters: 7.1424; 28.216; 7.3155; 90; 90; 90;

COD ID: 7704302
CIF file	Formula: - C28 H20 Fe N8 Pt - Comments: Li, Yue; Liu, Min; Yao, Zi-Shuo; Tao, Jun Temperature-dependent hysteretic two-step spin crossover in two-dimensional Hofmann-type compounds. Dalton transactions (Cambridge, England : 2003) 49(21) (2020) 7245-7251 Space group: C m m m Cell volume: 1516.42 Cell parameters: 7.2305; 28.393; 7.3865; 90; 90; 90;

COD ID: 7709999

Formula: - Cl2 Pb5 Se10 Sn3 -
Comments: Jiang, Lin-Tao; Li, Ming-Ze; Jiang, Xiao-Ming; Liu, Bin-Wen; Guo, Guo-Cong AIn4S6Cl (A = Rb and Cs) and Pb5Sn3Q10Cl2 (Q = S and Se): quaternary chalcohalides with mixed anionic coordination exhibit photocurrent responses Dalton Transactions (2022)
Space group: C m m m
Cell volume: 1055.72
Cell parameters: 21.2415; 12.3226; 4.0333; 90; 90; 90;

COD ID: 7710000

Formula: - Ba0 Cl2 Pb5 S10 Sn3 -
Comments: Jiang, Lin-Tao; Li, Ming-Ze; Jiang, Xiao-Ming; Liu, Bin-Wen; Guo, Guo-Cong AIn4S6Cl (A = Rb and Cs) and Pb5Sn3Q10Cl2 (Q = S and Se): quaternary chalcohalides with mixed anionic coordination exhibit photocurrent responses Dalton Transactions (2022)
Space group: C m m m
Cell volume: 956.47
Cell parameters: 20.613; 11.9109; 3.8957; 90; 90; 90;

COD ID: 7711008
CIF file	Formula: - Sb12 Yb10 Zn6 - Comments: Janzen, Ryan; Baranets, Sviatoslav; Bobev, Svilen Synthesis and structural characterization of the new Zintl phases Eu10Mn6Bi12 and Yb10Zn6Sb12 Dalton Transactions (2022) Space group: C m m m Cell volume: 746.36 Cell parameters: 7.2712; 22.7869; 4.5046; 90; 90; 90;

COD ID: 7711009
CIF file	Formula: - Bi12 Eu10 Mn6.47 - Comments: Janzen, Ryan; Baranets, Sviatoslav; Bobev, Svilen Synthesis and structural characterization of the new Zintl phases Eu10Mn6Bi12 and Yb10Zn6Sb12 Dalton Transactions (2022) Space group: C m m m Cell volume: 887.7 Cell parameters: 7.798; 23.903; 4.7623; 90; 90; 90;

COD ID: 8101399
CIF file	Formula: - B6 Ho2 Ni3 - Comments: Geupel, Sandra; Zahn, Gernot; Paufler, Peter; Graw, Gerald Refinement of the crystal structure of diholmium trinickel hexaboride, Ho~2~Ni~3~B~6~ Zeitschrift für Kristallographie - New Crystal Structures 215(4) (2000) 477-478 Space group: C m m m Cell volume: 231.47 Cell parameters: 7.6865; 8.6679; 3.4742; 90; 90; 90;

COD ID: 8101605
CIF file	Formula: - Ba2.82 Ca0.18 Ge4 - Comments: Zürcher, Fabio; Nesper, Reinhard Crystal structure of two tri(barium, calcium) tetragermanides, Ba~2.82~Ca~0.18~Ge~4~ and Ba~2.89~Ca~0.11~Ge~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 417-418 Space group: C m m m Cell volume: 1715 Cell parameters: 11.802; 12.147; 11.966; 90; 90; 90;

COD ID: 8101606
CIF file	Formula: - Ba2.89 Ca0.11 Ge4 - Comments: Zürcher, Fabio; Nesper, Reinhard Crystal structure of two tri(barium, calcium) tetragermanides, Ba~2.82~Ca~0.18~Ge~4~ and Ba~2.89~Ca~0.11~Ge~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 417-418 Space group: C m m m Cell volume: 1731.26 Cell parameters: 11.7838; 12.1818; 12.0605; 90; 90; 90;

COD ID: 8101607
CIF file	Formula: - Ba2.62 Ge4 Sr0.38 - Comments: Zürcher, Fabio; Nesper, Reinhard Crystal structure of tri(barium, strontium) tetragermanide, Ba~2.62~Sr~0.38~Ge~4~ Zeitschrift für Kristallographie - New Crystal Structures 214(4) (1999) 419-420 Space group: C m m m Cell volume: 1706 Cell parameters: 11.773; 12.126; 11.95; 90; 90; 90;

COD ID: 8103877
CIF file	Formula: - Ga4.6 Ge1.7 Mg13.7 O24 - Comments: Barbier, J.; Frampton, C. The crystal structure of (Mg,Ga)8(Ga,Ge)2O12 Zeitschrift fuer Kristallographie (149,1979-) 198 (1992) 79-88 Space group: C m m m Cell volume: 444.256 Cell parameters: 5.8475; 25.474; 2.9824; 90; 90; 90;

COD ID: 8104205
CIF file	Formula: - Ba3 Ge3.69 Si0.31 - Comments: Zuercher, F.; Leoni, S.; Nesper, R. Chemical, thermal and theoretical analysis of the alpha - beta phase transition of Ba3 Tt4 compounds Zeitschrift fuer Kristallographie (149,1979-) 218 (2003) 171-177 Space group: C m m m Cell volume: 1728.55 Cell parameters: 11.755; 12.189; 12.064; 90; 90; 90;

COD ID: 9004037

Formula: - Ba0.025 Ca0.775 H14.986 K0.05 Mn0.1 Nb0.22 O12.73 Si3 Sr0.05 Ti1.03 -
Comments: Men'shikov, Y. P.; Krivovichev, S. V.; Pakhomovsky, Y. A.; Yakovenchuk, V. N.; Ivanyuk G Yu; Mikhailova, J. A.; Armbruster, T.; Selivanova, E. A. Chivruaiite, Ca4(Ti,Nb)5[(Si6O17)2|(OH,O)5]·13-14H2O, a new mineral from hydrothermal veins of Khibiny and Lovozero alkaline massifs American Mineralogist 91 (2006) 922-928
Space group: C m m m
Cell volume: 1157.44
Cell parameters: 7.1918; 23.166; 6.9472; 90; 90; 90;

COD ID: 9008055
CIF file	Formula: - Cd Cl2 N2 - Comments: MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Locality: synthetic Zeitschrift fur Kristallographie 94 (1936) 231-245 Space group: C m m m Cell volume: 270.158 Cell parameters: 8.196; 8.307; 3.968; 90; 90; 90;

COD ID: 9008058
CIF file	Formula: - Br2 Cd N2 - Comments: MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Locality: synthetic Zeitschrift fur Kristallographie 94 (1936) 231-245 Space group: C m m m Cell volume: 301.913 Cell parameters: 8.55; 8.55; 4.13; 90; 90; 90;

COD ID: 9008060
CIF file	Formula: - Cl2 Hg N2 - Comments: MacGillavry, C. H.; Bijvoet, J. M. Die kristallstruktur der cadmium-und quecksilber-diammin-dihalogenide Zeitschrift fur Kristallographie 94 (1936) 231-245 Space group: C m m m Cell volume: 267.694 Cell parameters: 8.12; 8.12; 4.06; 90; 90; 90;

COD ID: 9009422