Search results

Formula: - C8 H14 F6 N2 O8 S2 Sr -
Comments: Moreau, Gilles; Scopelliti, Rosario; Helm, Lothar; Purans, Juris; Merbach, André E. Solution X-ray Absorption Fine Structure Study of the Eu2+and Sr2+Ions: Unexpected Solvent and Metal Ion Dependencies of the Solvation Numbers The Journal of Physical Chemistry A 106(41) (2002) 9612
Space group: I b a m
Cell volume: 1928.6
Cell parameters: 11.68; 20.5299; 8.0429; 90; 90; 90;

COD ID: 1507421

Formula: - C8 H14 F6 N2 O8 S2 Sr -
Comments: Moreau, Gilles; Scopelliti, Rosario; Helm, Lothar; Purans, Juris; Merbach, André E. Solution X-ray Absorption Fine Structure Study of the Eu2+and Sr2+Ions: Unexpected Solvent and Metal Ion Dependencies of the Solvation Numbers The Journal of Physical Chemistry A 106(41) (2002) 9612
Space group: I b a m
Cell volume: 1986.3
Cell parameters: 11.751; 20.78; 8.1345; 90; 90; 90;

COD ID: 1509475
CIF file	Formula: - Ag Na3 O2 - Comments: Klassen, H.; Hoppe, R. Alkalioxoargentate(I). Ueber Na3 Ag O2 Zeitschrift fuer Anorganische und Allgemeine Chemie 485 (1982) 92-100 Space group: I b a m Cell volume: 353.715 Cell parameters: 5.463; 10.926; 5.926; 90; 90; 90;

COD ID: 1509476
CIF file	Formula: - Ag Na3 S2 - Comments: Bronger, W.; Klepp, K.O. Ein Thioargentat mit isolierten Anionen Journal of the Less-Common Metals 106 (1985) 95-101 Space group: I b a m Cell volume: 553.52 Cell parameters: 6.38; 12.581; 6.896; 90; 90; 90;

COD ID: 1510207

Formula: - Au K Se5 -
Comments: Kanatzidis, M.G.; Park, Y. On the dissolution of gold in K2 Qx and Na2 Qx fluxes (Q = S, Se). Formation of K Au S5, K Au Se5, Cs Au Se3, K Au Se2 and Na Au Se2: low-dimensional Au(+) and Au(3+) compounds with poly- and mono-chalcogenide ligands Journal of Alloys Compd. 257 (1997) 137-145
Space group: I b a m
Cell volume: 1599.83
Cell parameters: 8.625; 11.293; 16.425; 90; 90; 90;

COD ID: 1510535
CIF file	Formula: - Au4 Cd K2 S4 - Comments: Axtell, E.A.; Kanatzidis, M.G. First examples of gold thiocadmates: A2 Au2 Cd2 S4 (A = rb, Cs) andK2 Au4 Cd S4 : bright photoluminescence from new alkali metal/gold thiocadmates Chemistry - A European Journal 4 (1998) 2435-2441 Space group: I b a m Cell volume: 1082.52 Cell parameters: 10.568; 6.973; 14.69; 90; 90; 90;

COD ID: 1514753

Formula: - C30 H34 Ag F6 N5 P -
Comments: Li, Yi; Liu, Gao-Feng; Tan, Cai-Ping; Ji, Liang-Nian; Mao, Zong-Wan Antitumor properties and mechanisms of mitochondria-targeted Ag(i) and Au(i) complexes containing N-heterocyclic carbenes derived from cyclophanes. Metallomics : integrated biometal science 6(8) (2014) 1460-1468
Space group: I b a m
Cell volume: 6084.2
Cell parameters: 17.9559; 18.8882; 17.9394; 90; 90; 90;

COD ID: 1514758

Formula: - C30 H35 Au F6 N5 O0 P -
Comments: Li, Yi; Liu, Gao-Feng; Tan, Cai-Ping; Ji, Liang-Nian; Mao, Zong-Wan Antitumor properties and mechanisms of mitochondria-targeted Ag(i) and Au(i) complexes containing N-heterocyclic carbenes derived from cyclophanes. Metallomics : integrated biometal science 6(8) (2014) 1460-1468
Space group: I b a m
Cell volume: 6102
Cell parameters: 18.7883; 17.8671; 18.1775; 90; 90; 90;

COD ID: 1515510
CIF file	Formula: - C56.15 H47.03 Co1.58 F24 N8 O7.09 P4 - Comments: Serpell, Christopher J.; Cookson, James; Thompson, Amber L.; Beer, Paul D. A dual-functional tetrakis-imidazolium macrocycle for supramolecular assembly Chemical Science 2(3) (2011) 494 Space group: I b a m Cell volume: 8887.1 Cell parameters: 22.9688; 18.0778; 21.4031; 90; 90; 90;

COD ID: 1517996

Formula: - C8 H14 N4 Ni O4 -
Comments: Bruce-Smith, Ian F.; Zakharov, Boris A.; Stare, Jernej; Boldyreva, Elena V.; Pulham, Colin R. Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-ray Diffraction and DFT Studies The Journal of Physical Chemistry C 118(42) (2014) 24705
Space group: I b a m
Cell volume: 1116.67
Cell parameters: 16.5699; 10.4295; 6.4616; 90; 90; 90;

COD ID: 1517997

Formula: - C8 H14 N4 Ni O4 -
Comments: Bruce-Smith, Ian F.; Zakharov, Boris A.; Stare, Jernej; Boldyreva, Elena V.; Pulham, Colin R. Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-ray Diffraction and DFT Studies The Journal of Physical Chemistry C 118(42) (2014) 24705
Space group: I b a m
Cell volume: 1098.3
Cell parameters: 16.569; 10.3439; 6.4085; 90; 90; 90;

COD ID: 1517998

Formula: - C8 H14 N4 Ni O4 -
Comments: Bruce-Smith, Ian F.; Zakharov, Boris A.; Stare, Jernej; Boldyreva, Elena V.; Pulham, Colin R. Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-ray Diffraction and DFT Studies The Journal of Physical Chemistry C 118(42) (2014) 24705
Space group: I b a m
Cell volume: 1058.39
Cell parameters: 16.4739; 10.2024; 6.2972; 90; 90; 90;

COD ID: 1517999

Formula: - C8 H14 N4 Ni O4 -
Comments: Bruce-Smith, Ian F.; Zakharov, Boris A.; Stare, Jernej; Boldyreva, Elena V.; Pulham, Colin R. Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-ray Diffraction and DFT Studies The Journal of Physical Chemistry C 118(42) (2014) 24705
Space group: I b a m
Cell volume: 1020.9
Cell parameters: 16.3688; 10.0853; 6.1843; 90; 90; 90;

COD ID: 1518000

Formula: - C8 H14 N4 Ni O4 -
Comments: Bruce-Smith, Ian F.; Zakharov, Boris A.; Stare, Jernej; Boldyreva, Elena V.; Pulham, Colin R. Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-ray Diffraction and DFT Studies The Journal of Physical Chemistry C 118(42) (2014) 24705
Space group: I b a m
Cell volume: 992.44
Cell parameters: 16.2653; 10.0195; 6.0897; 90; 90; 90;

COD ID: 1518001

Formula: - C8 H14 N4 Ni O4 -
Comments: Bruce-Smith, Ian F.; Zakharov, Boris A.; Stare, Jernej; Boldyreva, Elena V.; Pulham, Colin R. Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-ray Diffraction and DFT Studies The Journal of Physical Chemistry C 118(42) (2014) 24705
Space group: I b a m
Cell volume: 960.31
Cell parameters: 16.1082; 9.9613; 5.9848; 90; 90; 90;

COD ID: 1518002

Formula: - C8 H14 N4 Ni O4 -
Comments: Bruce-Smith, Ian F.; Zakharov, Boris A.; Stare, Jernej; Boldyreva, Elena V.; Pulham, Colin R. Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-ray Diffraction and DFT Studies The Journal of Physical Chemistry C 118(42) (2014) 24705
Space group: I b a m
Cell volume: 946.8
Cell parameters: 16.038; 9.939; 5.9397; 90; 90; 90;

COD ID: 1518003

Formula: - C8 H14 N4 Ni O4 -
Comments: Bruce-Smith, Ian F.; Zakharov, Boris A.; Stare, Jernej; Boldyreva, Elena V.; Pulham, Colin R. Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-ray Diffraction and DFT Studies The Journal of Physical Chemistry C 118(42) (2014) 24705
Space group: I b a m
Cell volume: 931.02
Cell parameters: 15.9507; 9.9145; 5.8872; 90; 90; 90;

COD ID: 1518004

Formula: - C8 H14 N4 Ni O4 -
Comments: Bruce-Smith, Ian F.; Zakharov, Boris A.; Stare, Jernej; Boldyreva, Elena V.; Pulham, Colin R. Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-ray Diffraction and DFT Studies The Journal of Physical Chemistry C 118(42) (2014) 24705
Space group: I b a m
Cell volume: 915.84
Cell parameters: 15.8529; 9.8959; 5.8379; 90; 90; 90;

COD ID: 1518005

Formula: - C8 H14 N4 Ni O4 -
Comments: Bruce-Smith, Ian F.; Zakharov, Boris A.; Stare, Jernej; Boldyreva, Elena V.; Pulham, Colin R. Structural Properties of Nickel Dimethylglyoxime at High Pressure: Single-Crystal X-ray Diffraction and DFT Studies The Journal of Physical Chemistry C 118(42) (2014) 24705
Space group: I b a m
Cell volume: 900.93
Cell parameters: 15.7412; 9.8887; 5.7878; 90; 90; 90;

COD ID: 1518779
CIF file	Formula: - C38 H34 Cl2 Ir N P2 - Comments: Liu, Chong; Xie, Jian-Hua; Tian, Gui-Long; Li, Wei; Zhou, Qi-Lin Highly efficient hydrogenation of carbon dioxide to formate catalyzed by iridium(iii) complexes of imine‒diphosphine ligands Chem. Sci. 6(5) (2015) 2928 Space group: I b a m Cell volume: 13061 Cell parameters: 30.868; 17.517; 24.155; 90; 90; 90;

COD ID: 1521099
CIF file	Formula: - Ag N3 - Comments: Guo, G.-C.; Wang, Q.-M.; Mak, T. C. W. Structure refinement and Raman spectrum of silver azide Journal of Chemical Crystallography 29(5) (1999) 561-564 Space group: I b a m Cell volume: 200.861 Cell parameters: 5.6; 5.98; 5.998; 90; 90; 90;

COD ID: 1521510
CIF file	Formula: - Co1.4 Cu0.6 O6.5 Sr Y2 - Comments: Li, R.-K.; Kremer, R.; Maier, J. The structure and weak ferromagnetism of the double layered cuprocobaltate : Y2 Sr Cu0.6 Co1.4 O6.5 Journal of Solid State Chemistry 146 (1999) 488-493 Space group: I b a m Cell volume: 1163.49 Cell parameters: 5.4283; 10.7274; 19.9805; 90; 90; 90;

COD ID: 1521662
CIF file	Formula: - Cd3 Cs2 Te4 - Comments: Narducci, A.A.; Ibers, J.A. Syntheses, crystal structures, and band gaps of Cs2 Cd3 Te4 and Rb2 Cd3 Te4 Journal of Alloys Compd. 306 (2000) 170-174 Space group: I b a m Cell volume: 1334.89 Cell parameters: 6.667; 13.01; 15.39; 90; 90; 90;

COD ID: 1521906
CIF file	Formula: - Cl6 Cs2 Pd2 - Comments: Schuepp, B.; Keller, H.L. Cs Pd Cl3 - eine Verbindung mit (Pd2 Cl6)-Baugruppen und anorganischem Kation Zeitschrift fuer Anorganische und Allgemeine Chemie 625 (1999) 1944-1950 Space group: I b a m Cell volume: 1233.94 Cell parameters: 13.724; 10.579; 8.499; 90; 90; 90;

COD ID: 1522192
CIF file	Formula: - Pt5 Ti3 - Comments: Krautwasser, P.; Bhan, S.; Schubert, K. Strukturuntersuchungen in den Systemen Ti-Pd und Ti-Pt Zeitschrift fuer Metallkunde 59 (1968) 724-729 Space group: I b a m Cell volume: 486.834 Cell parameters: 10.953; 5.441; 8.169; 90; 90; 90;

COD ID: 1522852
CIF file	Formula: - Ga2 Mg5 - Comments: Schubert, K.; Raman, A.; Frank, K.; Meissner, H.G.; Gohle, R.; Maldonado, A.; Rossteutscher, W. Einige Strukturdaten metallischer Phasen (VIII) Naturwissenschaften 50 (1963) 41-41 Space group: I b a m Cell volume: 579.058 Cell parameters: 13.708; 7.017; 6.02; 90; 90; 90;

COD ID: 1523037
CIF file	Formula: - La2 Rh3 Sn5 - Comments: Venturini, G.; Malaman, B.; Roques, B. Evolution des coordinations dans les structures d'isotypes de U2 Co3 Si5: R2 T3 X5 (R= La, Y; T= Ru, Rh, Ir; X= Si, Ge, Sn) Journal of the Less-Common Metals 152 (1989) 51-66 Space group: I b a m Cell volume: 884.638 Cell parameters: 10.764; 12.912; 6.365; 90; 90; 90;

COD ID: 1526848
CIF file	Formula: - Be Cl2 - Comments: Troyanov, S.I. Crystal modifications of beryllium dihalides Be Cl2, Be Br2 and Be I2 Zhurnal Neorganicheskoi Khimii 45 (2000) 1619-1624 Space group: I b a m Cell volume: 270.915 Cell parameters: 5.285; 9.807; 5.227; 90; 90; 90;

COD ID: 1526850
CIF file	Formula: - Be Br2 - Comments: Troyanov, S.I. Crystal modifications of beryllium dihalides Be Cl2, Be Br2 and Be I2 Zhurnal Neorganicheskoi Khimii 45 (2000) 1619-1624 Space group: I b a m Cell volume: 321.192 Cell parameters: 5.569; 10.405; 5.543; 90; 90; 90;

COD ID: 1526852
CIF file	Formula: - Be I2 - Comments: Troyanov, S.I. Crystal modifications of beryllium dihalides Be Cl2, Be Br2 and Be I2 Zhurnal Neorganicheskoi Khimii 45 (2000) 1619-1624 Space group: I b a m Cell volume: 411.46 Cell parameters: 6.025; 11.316; 6.035; 90; 90; 90;

COD ID: 1528657
CIF file	Formula: - C H6 N2 O2 - Comments: Kuhn, N.; Stroebele, M.; Meyer, H.J. Ueber die Identitaet eines sogenannten Ammoniumcarbonat-Praeparates Zeitschrift fuer Anorganische und Allgemeine Chemie 633 (2007) 653-656 Space group: I b a m Cell volume: 691.867 Cell parameters: 10.1428; 9.1579; 7.4485; 90; 90; 90;

COD ID: 1528854
CIF file	Formula: - Ag Na3 O2 - Comments: Schenk, F.; Hoppe, R. Ueber Oxoargentate(I): Na3 Ag O2 Naturwissenschaften 56 (1969) 414-414 Space group: I b a m Cell volume: 352.323 Cell parameters: 5.46; 10.9; 5.92; 90; 90; 90;

COD ID: 1531692
CIF file	Formula: - D2.58 La Ni4.25 Pt0.75 - Comments: Joubert, J.M.; Percheron-Guegan, A.; Charlton, J. Investigation of structural and hydrogen absorption properties in the (La Ni5-x Ptx) - H2 system Journal of Solid State Chemistry 173 (2003) 379-386 Space group: I b a m Cell volume: 390.286 Cell parameters: 9.089; 5.272; 8.145; 90; 90; 90;

COD ID: 1532625
CIF file	Formula: - Cr4 Si5 Zr2 - Comments: Crerar, S.J.; Mar, A. Ternary silicides M2 Cr4 Si5 (M= Ti, Zr, Hf): filled variants of the Ta4 Si Te4 structure type Journal of Solid State Chemistry 177 (2004) 2523-2529 Space group: I b a m Cell volume: 615.703 Cell parameters: 7.6354; 16.125; 5.0008; 90; 90; 90;

COD ID: 1534022

Formula: - Br8 H4 Mo6 N18 Na2 O2 -
Comments: Pilet, G.; Cordier, S.; Ouahab, L.; Golhen, S.; Perrin, C.; Perrin, A. Syntheses and structures of two new M6 L(i)8 (N3)(a)6 cluster unit based compounds: Cs4 Re6 S8 (N3)6 * (H2 O) and Na2 Mo6 Br8 (N3)6 * 2(H2 O) Solid State Sciences 5 (2003) 1263-1270
Space group: I b a m
Cell volume: 2835.79
Cell parameters: 11.5643; 14.3959; 17.034; 90; 90; 90;

COD ID: 1534916
CIF file	Formula: - Na4 O9 P2 Ti - Comments: Maksimov, B.A.; Timofeeva, V.A.; Verin, I.A.; Klokova, N.E. Atomic structure of crystals of the superionic conductor Na4 Ti P2 O9 Kristallografiya 35 (1990) 847-851 Space group: I b a m Cell volume: 1660.73 Cell parameters: 15.647; 14.989; 7.081; 90; 90; 90;

COD ID: 1534919
CIF file	Formula: - F0.5 Fe Na4.53 O8.5 P2 - Comments: Maksimov, B.A.; Klokova, N.E.; Radaev, S.F.; Simonov, V.I. Refinement of the atomic structure of ionic conductor Na4+x Fe P2 O8+x F1-x. Kristallografiya 37 (1992) 1143-1151 Space group: I b a m Cell volume: 1637.42 Cell parameters: 15.52; 14.82; 7.119; 90; 90; 90;

COD ID: 1534923
CIF file	Formula: - F Fe2 Na8.81 O17 P4 - Comments: Maksimov, B.A.; Simonov, V.I.; Klokova, N.E.; Tamazyan, R.A.; Petrzhichek, V.; Popov, A.N. Incommensurate modulation in the structure of Na9(Fe2(PO4)4(O,F)2) at 623 K. Kristallografiya 37 (1992) 1152-1163 Space group: I b a m Cell volume: 1661.54 Cell parameters: 15.645; 14.866; 7.144; 90; 90; 90;

COD ID: 1536313
CIF file	Formula: - Hg2 O3 Se - Comments: Weil, M. Polymorphism in mercury(I) selenite(IV): preparation, crystal structures of alpha-, beta- and gamma-(Hg2 Se O3) and thermal behaviour of the alpha- and beta-modification Journal of Solid State Chemistry 172 (2003) 35-44 Space group: I b a m Cell volume: 968.164 Cell parameters: 10.4293; 11.8522; 7.8324; 90; 90; 90;

COD ID: 1536390
CIF file	Formula: - In5.64 La Ni7.36 - Comments: Kal'ichak, Ya.M.; Zaremba, V.I.; Galadzhun, Ya.V.; Miliyanchuk, Kh.Yu.; Hoffmann, R.D.; Poettgen, R. New [Ni7] Cluster in LaNi7In6 and Distorted bcc Indium Cubes in LaNiIn4 Chemistry - A European Journal 7 (2001) 5343-5349 Space group: I b a m Cell volume: 929.819 Cell parameters: 8.066; 9.248; 12.465; 90; 90; 90;

COD ID: 1536855
CIF file	Formula: - Fe3 S4 Tl2 - Comments: Zabel, M.; Range, K.J. Struktur und Phasenumwandlugen von Tl2 Fe3 S4 Revue de Chimie Minerale 17 (1980) 561-568 Space group: I b a m Cell volume: 760.679 Cell parameters: 5.397; 10.587; 13.313; 90; 90; 90;

COD ID: 1537421
CIF file	Formula: - Bi Li O2 - Comments: Hoppe, R.; Schwedes, B. Zur Kristallstruktur von Li Bi O2 Revue de Chimie Minerale 8 (1971) 583-590 Space group: I b a m Cell volume: 464.387 Cell parameters: 17.978; 5.189; 4.978; 90; 90; 90;

COD ID: 1539883
CIF file	Formula: - Cs2 Mn3 S4 - Comments: Bronger, W.; Hendriks, U.; Mueller, P. Struktur und magnetische Eigenschaften von Cs2 Mn3 S4 und Cs2 Co3 S4 Zeitschrift fuer Anorganische und Allgemeine Chemie 559 (1988) 95-105 Space group: I b a m Cell volume: 967.043 Cell parameters: 5.94; 11.49; 14.169; 90; 90; 90;

COD ID: 1539884
CIF file	Formula: - Co3 Cs2 S4 - Comments: Bronger, W.; Hendriks, U.; Mueller, P. Struktur und magnetische Eigenschaften von Cs2 Mn3 S4 und Cs2 Co3 S4 Zeitschrift fuer Anorganische und Allgemeine Chemie 559 (1988) 95-105 Space group: I b a m Cell volume: 890.358 Cell parameters: 5.712; 11.231; 13.879; 90; 90; 90;

COD ID: 1539885
CIF file	Formula: - Cs2 Mn1.71 S4 Zn1.29 - Comments: Bronger, W.; Hendriks, U.; Mueller, P. Struktur und magnetische Eigenschaften von Cs2 Mn3 S4 und Cs2 Co3 S4 Zeitschrift fuer Anorganische und Allgemeine Chemie 559 (1988) 95-105 Space group: I b a m Cell volume: 924.515 Cell parameters: 5.855; 11.324; 13.944; 90; 90; 90;

COD ID: 1539891
CIF file	Formula: - K2 Mn S2 - Comments: Bronger, W.; Balk-Hardtdegen, H.; Schmitz, D. Ueber Alkalimetallmanganchalkogenide A2 Mn X2 mit A = K, Rb oder Cs und X = S, Se oder Te Zeitschrift fuer Anorganische und Allgemeine Chemie 574 (1989) 99-106 Space group: I b a m Cell volume: 541.236 Cell parameters: 6.932; 12.636; 6.179; 90; 90; 90;

COD ID: 1539892
CIF file	Formula: - Mn Rb2 S2 - Comments: Bronger, W.; Balk-Hardtdegen, H.; Schmitz, D. Ueber Alkalimetallmanganchalkogenide A2 Mn X2 mit A = K, Rb oder Cs und X = S, Se oder Te Zeitschrift fuer Anorganische und Allgemeine Chemie 574 (1989) 99-106 Space group: I b a m Cell volume: 588.857 Cell parameters: 7.119; 13.14; 6.295; 90; 90; 90;

COD ID: 1539893
CIF file	Formula: - Cs2 Mn S2 - Comments: Bronger, W.; Balk-Hardtdegen, H.; Schmitz, D. Ueber Alkalimetallmanganchalkogenide A2 Mn X2 mit A = K, Rb oder Cs und X = S, Se oder Te Zeitschrift fuer Anorganische und Allgemeine Chemie 574 (1989) 99-106 Space group: I b a m Cell volume: 670.802 Cell parameters: 7.589; 13.781; 6.414; 90; 90; 90;

COD ID: 1539894
CIF file	Formula: - K2 Mn Se2 - Comments: Bronger, W.; Schmitz, D.; Balk-Hardtdegen, H. Ueber Alkalimetallmanganchalkogenide A2 Mn X2 mit A = K, Rb oder Cs und X = S, Se oder Te Zeitschrift fuer Anorganische und Allgemeine Chemie 574 (1989) 99-106 Space group: I b a m Cell volume: 608.844 Cell parameters: 7.166; 13.193; 6.44; 90; 90; 90;

COD ID: 1539895
CIF file	Formula: - Mn Rb2 Se2 - Comments: Bronger, W.; Balk-Hardtdegen, H.; Schmitz, D. Ueber Alkalimetallmanganchalkogenide A2 Mn X2 mit A = K, Rb oder Cs und X = S, Se oder Te Zeitschrift fuer Anorganische und Allgemeine Chemie 574 (1989) 99-106 Space group: I b a m Cell volume: 662.681 Cell parameters: 7.352; 13.711; 6.574; 90; 90; 90;

COD ID: 1539896
CIF file	Formula: - Cs2 Mn Se2 - Comments: Bronger, W.; Balk-Hardtdegen, H.; Schmitz, D. Ueber Alkalimetallmanganchalkogenide A2 Mn X2 mit A = K, Rb oder Cs und X = S, Se oder Te Zeitschrift fuer Anorganische und Allgemeine Chemie 574 (1989) 99-106 Space group: I b a m Cell volume: 726.532 Cell parameters: 7.589; 14.323; 6.684; 90; 90; 90;

COD ID: 1539897
CIF file	Formula: - K2 Mn Te2 - Comments: Bronger, W.; Balk-Hardtdegen, H.; Schmitz, D. Ueber Alkalimetallmanganchalkogenide A2 Mn X2 mit A = K, Rb oder Cs und X = S, Se oder Te Zeitschrift fuer Anorganische und Allgemeine Chemie 574 (1989) 99-106 Space group: I b a m Cell volume: 724.945 Cell parameters: 7.478; 14.105; 6.873; 90; 90; 90;

COD ID: 1539898
CIF file	Formula: - Mn Rb2 Te2 - Comments: Bronger, W.; Balk-Hardtdegen, H.; Schmitz, D. Ueber Alkalimetallmanganchalkogenide A2 Mn X2 mit A = K, Rb oder Cs und X = S, Se oder Te Zeitschrift fuer Anorganische und Allgemeine Chemie 574 (1989) 99-106 Space group: I b a m Cell volume: 781.564 Cell parameters: 7.667; 14.571; 6.996; 90; 90; 90;

COD ID: 1539899
CIF file	Formula: - Cs2 Mn Te2 - Comments: Bronger, W.; Schmitz, D.; Balk-Hardtdegen, H. Ueber Alkalimetallmanganchalkogenide A2 Mn X2 mit A = K, Rb oder Cs und X = S, Se oder Te Zeitschrift fuer Anorganische und Allgemeine Chemie 574 (1989) 99-106 Space group: I b a m Cell volume: 863.974 Cell parameters: 7.963; 15.198; 7.139; 90; 90; 90;

COD ID: 1539997
CIF file	Formula: - H1.334 O5.667 Ta2 - Comments: Zibrov, I.P.; Filonenko, V.P.; Drobot, D.V.; Nikishina, E.E. Structure of high-pressure hydroxide Ta2 O5 2/3(H2 O) and a derivative metastable oxide Ta2 O5 Zhurnal Neorganicheskoi Khimii 48 (2003) 543-550 Space group: I b a m Cell volume: 543.786 Cell parameters: 10.90386; 7.27736; 6.85289; 90; 90; 90;

COD ID: 1539998
CIF file	Formula: - O5 Ta2 - Comments: Zibrov, I.P.; Drobot, D.V.; Filonenko, V.P.; Nikishina, E.E. Structure of high-pressure hydroxide Ta2 O5 2/3(H2 O) and a derivative metastable oxide Ta2 O5 Zhurnal Neorganicheskoi Khimii 48 (2003) 543-550 Space group: I b a m Cell volume: 534.521 Cell parameters: 10.45462; 7.34852; 6.95755; 90; 90; 90;

COD ID: 1540992
CIF file	Formula: - Be H2 - Comments: Smith, G.S.; Cox, D.E.; Johnson, Q.C.; Smith, D.K.; Snyder, R.L.; Zhou, R.-S.; Zalkin, A. The crystal and molecular structure of beryllium hydride Solid State Communications 67 (1988) 491-494 Space group: I b a m Cell volume: 291.179 Cell parameters: 9.082; 4.16; 7.707; 90; 90; 90;

COD ID: 1542169
CIF file	Formula: - Br2 Hg5 O4 - Comments: Aurivillius, K. Least-squares refinement of the crystal structure of Hg (O Hg)4 Br2 Arkiv foer Kemi 28 (1968) 279-288 Space group: I b a m Cell volume: 863.651 Cell parameters: 11.888; 6.185; 11.746; 90; 90; 90;

COD ID: 1542861

Formula: - C24 H20 Ag F3 N6 O11 -
Comments: Jiang, Ji-Jun; He, Jian-Rong; Lü, Xing-Qiang; Wang, Da-Wei; Li, Guo-Bi; Su, Cheng-Yong Structural disorder and transformation in crystal growth: direct observation of ring-opening isomerization in a metal‒organic solid solution IUCrJ 1(5) (2014) 318-327
Space group: I b a m
Cell volume: 5922.6
Cell parameters: 6.4005; 26.426; 35.016; 90; 90; 90;

COD ID: 1544675
CIF file	Formula: - Al4 Ba Na2 O16 Si4 - Comments: Haga, N. The crystal structure of banalsite, BaNa2Al4Si4O16, and its relation to the feldspar structure Mineralogical Journal 7 (1973) 262-281 Space group: I b a m Cell volume: 1421.1 Cell parameters: 8.496; 9.983; 16.755; 90; 90; 90;

COD ID: 1545872
CIF file	Formula: - F11 Pr Zr2 - Comments: Laval, J P; Abaouz, A Crystal chemistry of anion-excess ReO3-related phases II; Crystal structure of PrZr2F11 Journal of Solid State Chemistry 100 (1992) 90-100 Space group: I b a m Cell volume: 841.3 Cell parameters: 7.716; 10.006; 10.897; 90; 90; 90;

COD ID: 1548929

Formula: - C49 H44 Br2 Cl2 F22 N2 Ni -
Comments: Mundil, Robert; Sokolohorskyj, Anatolij; Hošek, Jan; Cvačka, Josef; Císařová, Ivana; Kvíčala, Jaroslav; Merna, Jan Nickel and palladium complexes with fluorinated alkyl substituted α-diimine ligands for living/controlled olefin polymerization Polymer Chemistry 9(10) (2018) 1234
Space group: I b a m
Cell volume: 15455
Cell parameters: 20.5269; 21.5497; 34.938; 90; 90; 90;

COD ID: 1550689
CIF file	Formula: - C49 H62 B11 N - Comments: Shen, Yunjun; Zhang, Kang; Liang, Xuewei; Dontha, Rakesh; Duttwyler, Simon Highly selective palladium-catalyzed one-pot, five-fold B‒H/C‒H cross coupling of monocarboranes with alkenes Chemical Science (2019) Space group: I b a m Cell volume: 9837.1 Cell parameters: 23.5746; 18.8529; 22.1333; 90; 90; 90;

COD ID: 1552167

Formula: - C19.46 H9.44 La0.57 O5.49 S2.29 -
Comments: Xie, Lilia S.; Alexandrov, Eugeny V.; Skorupskii, Grigorii; Proserpio, Davide M.; Dincă, Mircea Diverse π‒π stacking motifs modulate electrical conductivity in tetrathiafulvalene-based metal‒organic frameworks Chemical Science (2019)
Space group: I b a m
Cell volume: 94613
Cell parameters: 28.14; 40.411; 83.201; 90; 90; 90;

COD ID: 1556530
CIF file	Formula: - C50 H32 Fe N6 S2 - Comments: Iwai, S.; Yoshinami, K.; Nakashima, S. Structure and Spin State of Iron(II) Assembled Complexes Using 9,10-Bis(4-pyridyl)anthracene as Bridging Ligand Inorganics 5 (2017) 61 Space group: I b a m Cell volume: 4339.6 Cell parameters: 9.602; 18.9796; 23.8123; 90; 90; 90;

COD ID: 1561339
CIF file	Formula: - C2 H4 Hg4 O6 P2 - Comments: Padalwar, Nitin Balkrushna; Vidyasagar, Kanamaluru Synthetic and structural investigations of mercurous and mercuric organophosphonates and phenylarsonates Journal of Solid State Chemistry 243 (2016) 83-94 Space group: I b a m Cell volume: 954.64 Cell parameters: 10.4206; 11.1146; 8.2424; 90; 90; 90;

COD ID: 1562017
CIF file	Formula: - Eu2 Pt3 Si5 - Comments: Sarkar, Sumanta; Subbarao, Udumula; Joseph, Boby; Peter, Sebastian C. Mixed valence and metamagnetism in a metal flux grown compound Eu2Pt3Si5 Journal of Solid State Chemistry 225 (2015) 181-186 Space group: I b a m Cell volume: 700.6 Cell parameters: 10.007; 11.666; 6.0011; 90; 90; 90;

COD ID: 1562613

Formula: - Eu0.13 O8.41 Ta3 -
Comments: Zibrov, Igor P.; Filonenko, Vladimir P.; Zakharov, Nikolai D.; Werner, Peter; Drobot, Dmitrii V.; Nikishina, Elena E.; Lebedeva, Elena N. New high pressure rare earth tantalates RExTa2O5+1.5x (RE=La, Eu, Yb) Journal of Solid State Chemistry 203 (2013) 240-246
Space group: I b a m
Cell volume: 541.676
Cell parameters: 10.88124; 7.26808; 6.84922; 90; 90; 90;

COD ID: 1562614

Formula: - Eu0.13 O8 Ta3 -
Comments: Zibrov, Igor P.; Filonenko, Vladimir P.; Zakharov, Nikolai D.; Werner, Peter; Drobot, Dmitrii V.; Nikishina, Elena E.; Lebedeva, Elena N. New high pressure rare earth tantalates RExTa2O5+1.5x (RE=La, Eu, Yb) Journal of Solid State Chemistry 203 (2013) 240-246
Space group: I b a m
Cell volume: 528.796
Cell parameters: 10.41815; 7.26845; 6.98322; 90; 90; 90;

COD ID: 1562615

Formula: - La0.11 O8.7 Ta3 -
Comments: Zibrov, Igor P.; Filonenko, Vladimir P.; Zakharov, Nikolai D.; Werner, Peter; Drobot, Dmitrii V.; Nikishina, Elena E.; Lebedeva, Elena N. New high pressure rare earth tantalates RExTa2O5+1.5x (RE=La, Eu, Yb) Journal of Solid State Chemistry 203 (2013) 240-246
Space group: I b a m
Cell volume: 540.019
Cell parameters: 10.87288; 7.2611; 6.84009; 90; 90; 90;

COD ID: 1562616

Formula: - La0.11 O8 Ta3 -
Comments: Zibrov, Igor P.; Filonenko, Vladimir P.; Zakharov, Nikolai D.; Werner, Peter; Drobot, Dmitrii V.; Nikishina, Elena E.; Lebedeva, Elena N. New high pressure rare earth tantalates RExTa2O5+1.5x (RE=La, Eu, Yb) Journal of Solid State Chemistry 203 (2013) 240-246
Space group: I b a m
Cell volume: 532.895
Cell parameters: 10.50988; 7.26785; 6.9765; 90; 90; 90;

COD ID: 1562617

Formula: - O8.45 Ta3 Yb0.08 -
Comments: Zibrov, Igor P.; Filonenko, Vladimir P.; Zakharov, Nikolai D.; Werner, Peter; Drobot, Dmitrii V.; Nikishina, Elena E.; Lebedeva, Elena N. New high pressure rare earth tantalates RExTa2O5+1.5x (RE=La, Eu, Yb) Journal of Solid State Chemistry 203 (2013) 240-246
Space group: I b a m
Cell volume: 543.894
Cell parameters: 10.90564; 7.27511; 6.85526; 90; 90; 90;

COD ID: 1562618

Formula: - O8 Ta3 Yb0.08 -
Comments: Zibrov, Igor P.; Filonenko, Vladimir P.; Zakharov, Nikolai D.; Werner, Peter; Drobot, Dmitrii V.; Nikishina, Elena E.; Lebedeva, Elena N. New high pressure rare earth tantalates RExTa2O5+1.5x (RE=La, Eu, Yb) Journal of Solid State Chemistry 203 (2013) 240-246
Space group: I b a m
Cell volume: 532.211
Cell parameters: 10.45571; 7.38526; 6.89231; 90; 90; 90;

COD ID: 1563654
CIF file	Formula: - Ce2 Rh3 Si5 - Comments: Lipatov, Alexey; Gribanov, Alexander; Grytsiv, Andriy; Safronov, Sergey; Rogl, Peter; Rousnyak, Julia; Seropegin, Yurii; Giester, Gerald The ternary system cerium‒rhodium‒silicon Journal of Solid State Chemistry 183(4) (2010) 829-843 Space group: I b a m Cell volume: 679.47 Cell parameters: 9.9118; 11.7558; 5.8313; 90; 90; 90;

COD ID: 1564698

Formula: - C20 H10 Na8 O21 S8 -
Comments: Zhang, Shiyu; Panda, Dillip K.; Yadav, Ashok; Zhou, Wei; Saha, Sourav Effects of intervalence charge transfer interaction between π-stacked mixed valent tetrathiafulvalene ligands on the electrical conductivity of 3D metal‒organic frameworks Chemical Science (2021)
Space group: I b a m
Cell volume: 1605.96
Cell parameters: 9.9733; 23.7417; 6.7824; 90; 90; 90;

COD ID: 1568457

Formula: - C19 H13 N3 O8 Pt -
Comments: Bryant, Mathew J.; Fuertes, Sara; Hatcher, Lauren E.; Thomas, Lynne H.; Raithby, Paul R. Structural modifications to platinum(II) pincer complexes resulting in changes in their vapochromic and solvatochromic properties. Faraday discussions 244 (2023) 411-433
Space group: I b a m
Cell volume: 4376.3
Cell parameters: 35.828; 18.4081; 6.6356; 90; 90; 90;

COD ID: 1571262
CIF file Original IUCr paper	Formula: - C5 H6 N2 O2 - Comments: Olech, Barbara; Brázda, Petr; Palatinus, Lukas; Dominiak, Paulina Maria Dynamical refinement with multipolar electron scattering factors. IUCrJ 11(3) (2024) Space group: I b a m Cell volume: 1083.14 Cell parameters: 13.1931; 13.214; 6.213; 90; 90; 90;

COD ID: 1571263
CIF file Original IUCr paper	Formula: - C5 H6 N2 O2 - Comments: Olech, Barbara; Brázda, Petr; Palatinus, Lukas; Dominiak, Paulina Maria Dynamical refinement with multipolar electron scattering factors. IUCrJ 11(3) (2024) Space group: I b a m Cell volume: 1083.14 Cell parameters: 13.1931; 13.214; 6.213; 90; 90; 90;

COD ID: 1571264
CIF file Original IUCr paper	Formula: - C5 H6 N2 O2 - Comments: Olech, Barbara; Brázda, Petr; Palatinus, Lukas; Dominiak, Paulina Maria Dynamical refinement with multipolar electron scattering factors. IUCrJ 11(3) (2024) Space group: I b a m Cell volume: 1083.14 Cell parameters: 13.1931; 13.214; 6.213; 90; 90; 90;

COD ID: 2000428

Formula: - C8 H36 Br2 N8 O16 Pt2 S4 -
Comments: Matsushita, N.; Taga, T.; Tsujikawa, I. Structure of a one-dimensional Br-bridged Pt^II^-Pt^IV^ mixed-valence complex, catena-poly[bis(ethylenediamine)platinum(II,IV)-μ-bromo bis(hydrogensulfate)] Acta Crystallographica Section C 48(11) (1992) 1936-1939
Space group: I b a m
Cell volume: 1463.6
Cell parameters: 9.263; 14.317; 11.036; 90; 90; 90;

COD ID: 2001100
CIF file Original IUCr paper	Formula: - C10 H14 O3 - Comments: Thompson, H. W.; Lalancette, R. A.; Vanderhoff, P. A. 9-Oxobicyclo[3.3.1]nonane-1-carboxylic acid: structure and hydrogen-bonding pattern Acta Crystallographica Section C 48(1) (1992) 66-70 Space group: I b a m Cell volume: 1870.2 Cell parameters: 12.795; 13.178; 11.092; 90; 90; 90;

COD ID: 2001645
CIF file Original IUCr paper	Formula: - C5 H4 N4 S - Comments: Singh, P.; Pedersen, L. G. Orthorhombic form of thiopurinol: 1,5-dihydro-4<i>H</i>-pyrazolo[3,4-<i>d</i>]pyrimidine-4-thione Acta Crystallographica Section C 49(6) (1993) 1211-1215 Space group: I b a m Cell volume: 1264.1 Cell parameters: 14.597; 13.153; 6.584; 90; 90; 90;

COD ID: 2003935
CIF file Original IUCr paper	Formula: - Pb5 Sc6 - Comments: Pani, M.; Manfrinetti, P.; Fornasini, M. L. Two New Scandium Phases: ScSn~2~ and Sc~6~Pb~5~ Acta Crystallographica Section C 51(9) (1995) 1725-1728 Space group: I b a m Cell volume: 1058.3 Cell parameters: 8.889; 19.274; 6.177; 90; 90; 90;

COD ID: 2006421
CIF file Original IUCr paper	Formula: - Cs2 Mn3 Te4 - Comments: Wu, Eric J.; Ibers, James A. Cs~2~Mn~3~Te~4~ Acta Crystallographica Section C 53(8) (1997) 993-994 Space group: I b a m Cell volume: 1266.4 Cell parameters: 6.454; 12.752; 15.387; 90; 90; 90;

COD ID: 2008185
CIF file	Formula: - C3 H4 O2 - Comments: Boese, R.; Bläser, D.; Steller, I.; Latz, R.; Bäumen, A. Redetermination of 2-propenoic acid at 125K Acta Crystallographica Section C 55(2) (1999) IUC9900006 Space group: I b a m Cell volume: 726.8 Cell parameters: 9.952; 11.767; 6.206; 90; 90; 90;

COD ID: 2009047
CIF file Original IUCr paper	Formula: - C5 H9 N O4 - Comments: Taka, Jun-ichiro; Kashino, Setsuo Sodium hydrogen <i>trans</i>-glutaconate and ammonium hydrogen <i>trans</i>-glutaconate Acta Crystallographica Section C 55(10) (1999) 1620-1623 Space group: I b a m Cell volume: 1435.3 Cell parameters: 10.669; 18.479; 7.28; 90; 90; 90;

COD ID: 2011336

Formula: - C4 H16 Cu I6 N4 -
Comments: Wieczorrek, Carsten Bis-Triiodide von 1,2-Ethandiaminkomplexen am Beispiel des Metalls Kupfer Acta Crystallographica Section C 56(9) (2000) 1085-1087
Space group: I b a m
Cell volume: 1870.7
Cell parameters: 7.49; 13.4; 18.639; 90; 90; 90;

COD ID: 2011621

Formula: - C14 H10 N4 -
Comments: Sakamoto, Jun; Nakagawa, Takashi; Kanehisa, Nobuko; Kai, Yasushi; Katsura, Masahiro 1H,1'H-2,2'-Bibenzimidazole Acta Crystallographica Section C 56(12) (2000) e596-e597
Space group: I b a m
Cell volume: 1149.5
Cell parameters: 11.331; 10.183; 9.962; 90; 90; 90;

COD ID: 2016177

Formula: - Co2 F18 H46 N10 O8 Zr3 -
Comments: Gubanov, Alexander I.; Kuratieva, Natalia V. Double complexes [Co(NH~3~)~5~(H~2~O)]~2~[Zr~3~F~18~]·6H~2~O and [Co(NH~3~)~6~]~2~[Zr~3~F~18~]·6H~2~O Acta Crystallographica Section C 63(10) (2007) i83-i85
Space group: I b a m
Cell volume: 3015.56
Cell parameters: 16.144; 12.7191; 14.6859; 90; 90; 90;

COD ID: 2021145

Formula: - C96 H96 K2 O5 Sc2 -
Comments: Ellis, John E.; Minyaev, Mikhail E.; Nifant'ev, Ilya E.; Churakov, Andrei V. Scandium complexes with the tetraphenylethylene and anthracene dianions Acta Crystallographica Section C 74(6) (2018) 769-781
Space group: I b a m
Cell volume: 7883.9
Cell parameters: 18.1056; 19.9164; 21.8633; 90; 90; 90;

COD ID: 2022224

Formula: - Ba2 P2 Zn -
Comments: Balvanz, Adam; Baranets, Sviatoslav; Bobev, Svilen Synthesis, structural characterization, and electronic structure of the novel Zintl phase Ba~2~ZnP~2~ Acta Crystallographica Section C 76(9) (2020)
Space group: I b a m
Cell volume: 565.4
Cell parameters: 6.756; 13.108; 6.385; 90; 90; 90;

COD ID: 2022913

Formula: - C8 H20 Au Br5 N2 -
Comments: Döring, Cindy; Jones, Peter G. Crystal structures of five halido gold complexes involving piperidine or pyrrolidine as ligands or (protonated) as cations. Acta crystallographica. Section E, Crystallographic communications 79(Pt 11) (2023) 1017-1027
Space group: I b a m
Cell volume: 3417.2
Cell parameters: 19.1275; 9.4396; 18.9259; 90; 90; 90;

COD ID: 2102143

Formula: - C7 H10 O2 -
Comments: Katrusiak, A. Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals Acta Crystallographica Section B 56(5) (2000) 872-881
Space group: I b a m
Cell volume: 1315.2
Cell parameters: 13.51; 13.69; 7.111; 90; 90; 90;

COD ID: 2102144

Formula: - C7 H10 O2 -
Comments: Katrusiak, A. Conformational transformation coupled with the order‒disorder phase transition in 2-methyl-1,3-cyclohexanedione crystals Acta Crystallographica Section B 56(5) (2000) 872-881
Space group: I b a m
Cell volume: 1332.1
Cell parameters: 13.558; 13.696; 7.174; 90; 90; 90;

COD ID: 2103570

Formula: - C10 H8 O2 S4 -
Comments: Matsumoto, Shinya; Mizuguchi, Jin Structures of tetrathiabenzoquinone derivatives and the order‒disorder phase transition Acta Crystallographica Section B 57(1) (2001) 82-87
Space group: I b a m
Cell volume: 1124.7
Cell parameters: 9.441; 16.583; 7.184; 90; 90; 90;

COD ID: 2106413
CIF file	Formula: - As2 La4 O3 S6 - Comments: Palazzi, M.; Jaulmes, S. Structure d'un oxysulfure a deux cations d'un type nouveau: La4 O3 (As S3 2 Acta Crystallographica B (24,1968-38,1982) 37 (1981) 1340-1342 Space group: I b a m Cell volume: 1342.18 Cell parameters: 19.032; 12.051; 5.852; 90; 90; 90;

COD ID: 2107124
CIF file	Formula: - S2 Si - Comments: Peters, J.; Krebs, B. Silicon disulphide and silicon diselenide: A reinvestigation Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1270-1272 Space group: I b a m Cell volume: 294.858 Cell parameters: 9.545; 5.564; 5.552; 90; 90; 90;

COD ID: 2107125
CIF file	Formula: - Se2 Si - Comments: Peters, J.; Krebs, B. Silicon disulphide and silicon diselenide: A reinvestigation Acta Crystallographica B (24,1968-38,1982) 38 (1982) 1270-1272 Space group: I b a m Cell volume: 339.327 Cell parameters: 9.669; 5.998; 5.851; 90; 90; 90;

COD ID: 2108759

Formula: - C5 H6 N2 O2 -
Comments: Wanat, Monika; Malinska, Maura; Gutmann, Matthias J.; Cooper, Richard I.; Wozniak, Krzysztof HAR, TAAM and BODD refinements of model crystal structures using Cu~Kα and Mo~Kα X-ray diffraction data Acta Crystallographica Section B 77(1) (2021)
Space group: I b a m
Cell volume: 1081.25
Cell parameters: 13.17921; 13.20059; 6.21502; 90; 90; 90;

COD ID: 2108760

Formula: - C5 H6 N2 O2 -
Comments: Wanat, Monika; Malinska, Maura; Gutmann, Matthias J.; Cooper, Richard I.; Wozniak, Krzysztof HAR, TAAM and BODD refinements of model crystal structures using Cu~Kα and Mo~Kα X-ray diffraction data Acta Crystallographica Section B 77(1) (2021)
Space group: I b a m
Cell volume: 1077.22
Cell parameters: 13.1643; 13.184; 6.2067; 90; 90; 90;

COD ID: 2200353

Formula: - C9 H21 P S -
Comments: Staples, Richard J.; Segal, Brent M. Triisopropylphosphine sulfide Acta Crystallographica Section E 57(5) (2001) o432-o433
Space group: I b a m
Cell volume: 2388.9
Cell parameters: 13.573; 13.8717; 12.688; 90; 90; 90;

COD ID: 2202099

Formula: - C8 H36 Cl2 N8 O16 Pt2 S4 -
Comments: Matsushita, Nobuyuki A one-dimensional Cl-bridged Pt^II/IV^ mixed-valence complex, catena-poly[[bis(ethylenediamine)platinum(II)-μ-chloro-bis(ethylenediamine)platinum(IV)-μ-chloro] tetrakis(hydrogensulfate)] Acta Crystallographica Section E 59(1) (2003) m26-m28
Space group: I b a m
Cell volume: 1459.7
Cell parameters: 9.261; 14.422; 10.929; 90; 90; 90;

COD ID: 2202758

Formula: - C8 H14 N4 Ni O4 -
Comments: Dai-Xi Li; Duan-Jun Xu; Yuan-Zhi Xu Redetermination of bis(dimethylglyoximato-κ^2^N,N')nickel(II) Acta Crystallographica Section E 59(12) (2003) m1094-m1095
Space group: I b a m
Cell volume: 1118.6
Cell parameters: 16.5752; 10.4233; 6.4744; 90; 90; 90;

COD ID: 2203629

Formula: - C10 H10 N2 O5 -
Comments: Glidewell, Christopher; Low, John N.; Skakle, Janet M. S.; Wardell, James L. 2-Methoxycarbonyl-4-nitroacetanilide: π-stacked chains linked in pairs by C—H···O hydrogen bonds Acta Crystallographica Section E 60(5) (2004) o852-o854
Space group: I b a m
Cell volume: 2212.1
Cell parameters: 16.4482; 19.9095; 6.7549; 90; 90; 90;

COD ID: 2204765

Formula: - C10 H8 Au Cl4 K N2 -
Comments: Song, Cheng; Li, Yi-Zhi; Chen, Ya-Qing; Xiao, Shou-Jun; You, Xiao-Zeng Poly[[terachlorogold(III)potassium(I)(Au{—K})]-μ-4,4'-bipyridine] Acta Crystallographica Section E 60(12) (2004) m1741-m1743
Space group: I b a m
Cell volume: 1487.3
Cell parameters: 12.9; 7.8312; 14.722; 90; 90; 90;

COD ID: 2205272

Formula: - C8 H32 B4 Cl2 F16 N8 Pt2 -
Comments: Matsushita, Nobuyuki A one-dimensional Cl-bridged Pt^II^/Pt^IV^ mixed-valence complex, catena-poly[[[bis(ethylenediamine)platinum(II)]-μ-chloro-[bis(ethylenediamine)platinum(IV)]-μ-chloro] tetrakis(tetrafluoroborate)] Acta Crystallographica Section E 61(3) (2005) m514-m516
Space group: I b a m
Cell volume: 1380.7
Cell parameters: 9.58; 13.416; 10.743; 90; 90; 90;

COD ID: 2208327
CIF file Original IUCr paper	Formula: - Mn4.6 Si5 Ta1.4 - Comments: Bobev, Svilen; Bauer, Eric D.; Sarrao, John L. Ta~1.40(1)~Mn~4.60(1)~Si~5~: distribution of the Ta and Mn atoms Acta Crystallographica Section E 62(3) (2006) i69-i71 Space group: I b a m Cell volume: 559.99 Cell parameters: 15.5206; 7.3856; 4.8852; 90; 90; 90;

COD ID: 2210160

Formula: - C14 H16 Co N10 O2 -
Comments: Zhang, Chong; Ai, Hong-Qi; Sun, De-Zhi; Ng, Seik Weng catena-Poly[[[bis(1H-benzimidazole-κN^3^)cobalt(II)]-di-μ-azido] dihydrate] Acta Crystallographica Section E 62(9) (2006) m2045-m2046
Space group: I b a m
Cell volume: 1771.1
Cell parameters: 17.112; 15.361; 6.738; 90; 90; 90;

COD ID: 2210403

Formula: - C10 H10 Au Cl5 N2 -
Comments: Zhang, Xiang-Pei; Yang, Guang; Ng, Seik Weng 4,4'-Bipyridinium tetrachloroaurate(III) chloride Acta Crystallographica Section E 62(9) (2006) m2018-m2020
Space group: I b a m
Cell volume: 1486.58
Cell parameters: 7.8216; 12.9012; 14.732; 90; 90; 90;

COD ID: 2211231

Formula: - Ba K4 S8 V2 -
Comments: Huang, Fu Qiang; Yao, Jiyong; Ibers, James A. Tetrapotassium barium bis[tetrathiovanadate(V)], K~4~Ba[VS~4~]~2~ Acta Crystallographica Section E 62(11) (2006) i224-i225
Space group: I b a m
Cell volume: 1626.05
Cell parameters: 8.9553; 18.3506; 9.8947; 90; 90; 90;

COD ID: 2230800

Formula: - Ce2 Cl3 N -
Comments: Schurz, Christian M.; Schleid, Thomas A-type Ce~2~NCl~3~ Acta Crystallographica Section E 67(7) (2011) i42
Space group: I b a m
Cell volume: 575.42
Cell parameters: 13.6021; 6.8903; 6.1396; 90; 90; 90;

COD ID: 2235660

Formula: - C8 H14 Ga2 O16 -
Comments: Liu, Xiaojing; Tian, Ruijing; Zhang, Cailing; Zhi, Xia; Pan, Qinhe catena-Poly[[gallium(III)-bis[μ-D/L-tartrato(2{-})]-gallium(III)-di-μ-hydroxido] dihydrate] Acta Crystallographica Section E 68(7) (2012) m989-m990
Space group: I b a m
Cell volume: 1514.8
Cell parameters: 8.683; 10.797; 16.158; 90; 90; 90;

COD ID: 2239301

Formula: - C8 H12 Li2 N2 O13 -
Comments: Starosta, Wojciech; Leciejewicz, Janusz (μ-Dihydrogen pyrazine-2,3,5,6-tetracarboxylato-κ^6^O^2^,N^1^,O^6^;O^3^,N^4^,O^5^)bis(diaqualithium) monohydrate Acta Crystallographica Section E 70(5) (2014) m172
Space group: I b a m
Cell volume: 1391.1
Cell parameters: 6.3807; 9.8331; 22.1717; 90; 90; 90;

COD ID: 2239506
CIF file HKL data	Formula: - C16 H14 O6 - Comments: Lundvall, Fredrik; Wragg, David Stephen; Dietzel, Pascal D. C.; Fjellvåg, Helmer 4,4'-Dimethoxybiphenyl-3,3'-dicarboxylic acid Acta Crystallographica Section E 70(5) (2014) o615 Space group: I b a m Cell volume: 1389.4 Cell parameters: 13.138; 15.615; 6.7726; 90; 90; 90;

COD ID: 4000522
CIF file	Formula: - Cu2 S4 Sn Tl2 - Comments: Chemistry of Materials (2005) Space group: I b a m Cell volume: 813 Cell parameters: 5.3794; 11.268; 13.413; 90; 90; 90;

COD ID: 4000979

Formula: - C14 H24 O22 S2 Yb4 -
Comments: Gándara, Felipe; Puebla, Enrique Gutiérrez; Iglesias, Marta; Proserpio, Davide M.; Snejko, Natalia; Monge, M. Ángeles Controlling the Structure of Arenedisulfonates toward Catalytically Active Materials Chemistry of Materials 21(4) (2009) 655
Space group: I b a m
Cell volume: 3145.1
Cell parameters: 12.5401; 35.6519; 7.0347; 90; 90; 90;

COD ID: 4001270

Formula: - C4 H14 F5 In N2 -
Comments: Jayasundera, Anil C. A.; Finch, Adrian A.; Wormald, Philip; Lightfoot, Philip Solvothermal Synthesis and Luminescent Properties of Two Organically Templated Chain-Structure Fluorides, [C4H14N2][MF5] (M = In, Sc) Chemistry of Materials 20(21) (2008) 6810
Space group: I b a m
Cell volume: 892.3
Cell parameters: 9.3243; 11.391; 8.4009; 90; 90; 90;

COD ID: 4001271

Formula: - C4 H14 F5 N2 Sc -
Comments: Jayasundera, Anil C. A.; Finch, Adrian A.; Wormald, Philip; Lightfoot, Philip Solvothermal Synthesis and Luminescent Properties of Two Organically Templated Chain-Structure Fluorides, [C4H14N2][MF5] (M = In, Sc) Chemistry of Materials 20(21) (2008) 6810
Space group: I b a m
Cell volume: 879.6
Cell parameters: 9.353; 11.433; 8.226; 90; 90; 90;

COD ID: 4001721
CIF file	Formula: - Ag0.456 Bi0.544 O3 Ti - Comments: Woodward, P.M.; Park, J.-H.; Parise, J.B.; Stafsudd, O.; Reeder, R.J.; Lubomirsky, I. Synthesis, structure, and dielectric properties of (Bi0.5 Ag0.5) Ti O3 Chemistry of Materials (1,1989-) 11 (1999) 177-183 Space group: I b a m Cell volume: 237.788 Cell parameters: 5.51664; 5.51664; 7.8134; 90; 90; 90;

COD ID: 4001722
CIF file	Formula: - Ag0.5 Bi0.5 O3 Ti - Comments: Park, J.-H.; Lubomirsky, I.; Reeder, R.J.; Parise, J.B.; Stafsudd, O.; Woodward, P.M. Synthesis, structure, and dielectric properties of (Bi0.5 Ag0.5) Ti O3 Chemistry of Materials (1,1989-) 11 (1999) 177-183 Space group: I b a m Cell volume: 233.896 Cell parameters: 5.47309; 5.5098; 7.7563; 90; 90; 90;

COD ID: 4002165

Formula: - Cs2 Hg3 S4 -
Comments: Islam, Saiful M.; Vanishri, S.; Li, Hao; Stoumpos, Constantinos C.; Peters, John. A.; Sebastian, Maria; Liu, Zhifu; Wang, Shichao; Haynes, Alyssa S.; Im, Jino; Freeman, Arthur J.; Wessels, Bruce; Kanatzidis, Mercouri G. Cs2Hg3S4: A Low-Dimensional Direct Bandgap Semiconductor Chemistry of Materials 27(1) (2015) 370
Space group: I b a m
Cell volume: 1051
Cell parameters: 6.2778; 11.601; 14.431; 90; 90; 90;

COD ID: 4003292

Formula: - C16 H8 Br4 Fe I4 S4 Se8 -
Comments: Kawaguchi, Genta; Maesato, Mitsuhiko; Komatsu, Tokutaro; Imakubo, Tatsuro; Kiswandhi, Andhika; Graf, David; Kitagawa, Hiroshi Use of Halogen Bonding in a Molecular Solid Solution to Simultaneously Control Spin and Charge Chemistry of Materials 28(20) (2016) 7276
Space group: I b a m
Cell volume: 3653.9
Cell parameters: 7.343; 36.61; 13.592; 90; 90; 90;

COD ID: 4003293

Formula: - C16 H8 Cl4 Ga I4 S4 Se8 -
Comments: Kawaguchi, Genta; Maesato, Mitsuhiko; Komatsu, Tokutaro; Imakubo, Tatsuro; Kiswandhi, Andhika; Graf, David; Kitagawa, Hiroshi Use of Halogen Bonding in a Molecular Solid Solution to Simultaneously Control Spin and Charge Chemistry of Materials 28(20) (2016) 7276
Space group: I b a m
Cell volume: 3571.5
Cell parameters: 7.339; 35.846; 13.576; 90; 90; 90;

COD ID: 4003294

Formula: - C16 H8 Cl4 Fe I4 S4 Se8 -
Comments: Kawaguchi, Genta; Maesato, Mitsuhiko; Komatsu, Tokutaro; Imakubo, Tatsuro; Kiswandhi, Andhika; Graf, David; Kitagawa, Hiroshi Use of Halogen Bonding in a Molecular Solid Solution to Simultaneously Control Spin and Charge Chemistry of Materials 28(20) (2016) 7276
Space group: I b a m
Cell volume: 3565.4
Cell parameters: 7.3315; 35.801; 13.5837; 90; 90; 90;

COD ID: 4003295

Formula: - C16 H8 Br4 Ga I4 S4 Se8 -
Comments: Kawaguchi, Genta; Maesato, Mitsuhiko; Komatsu, Tokutaro; Imakubo, Tatsuro; Kiswandhi, Andhika; Graf, David; Kitagawa, Hiroshi Use of Halogen Bonding in a Molecular Solid Solution to Simultaneously Control Spin and Charge Chemistry of Materials 28(20) (2016) 7276
Space group: I b a m
Cell volume: 3670.1
Cell parameters: 7.3519; 36.69; 13.606; 90; 90; 90;

COD ID: 4030811
CIF file	Formula: - N5 Na O Rb4 W2 - Comments: Niewa, R.; Jacobs, H. NaRb4[(WN2.5O0.5)2] and NaCs4[(WN2.5O0.5)2], the first oxo nitrido tungstates(VI) with infinite chains [WX2X2/22.5-] with X=N,O European Journal of Solid State and Inorganic Chemistry 33 (1996) 463-470 Space group: I b a m Cell volume: 1033.4 Cell parameters: 7.193; 23.138; 6.209; 90; 90; 90;

COD ID: 4030812
CIF file	Formula: - Cs4 N5 Na O W2 - Comments: Niewa, R.; Jacobs, H. NaRb4[(WN2.5O0.5)2] and NaCs4[(WN2.5O0.5)2], the first oxo nitrido tungstates(VI) with infinite chains [WX2X2/22.5-] with X=N,O European Journal of Solid State and Inorganic Chemistry 33 (1996) 463-470 Space group: I b a m Cell volume: 1131.3 Cell parameters: 7.43; 24.318; 6.261; 90; 90; 90;

COD ID: 4072400
CIF file	Formula: - C30 H72 O Si12 - Comments: Zirngast, Michaela; Baumgartner, Judith; Marschner, Christoph Synthesis of Cyclic and Bicyclic Polysilanes of Variable Ring Sizes Organometallics 27(24) (2008) 6472 Space group: I b a m Cell volume: 4955.4 Cell parameters: 10.329; 15.447; 31.058; 90; 90; 90;

COD ID: 4073590
CIF file	Formula: - C15 H39 Cl Ir P3 Si - Comments: Bleeke, John R.; Thananatthanachon, Todsapon; Rath, Nigam P. Synthesis, Structure, and Spectroscopy of Silaallyl− and Silapentadienyl−Iridium−Phosphine Complexes1 Organometallics 26(16) (2007) 3904 Space group: I b a m Cell volume: 4492.4 Cell parameters: 24.867; 13.4013; 13.4807; 90; 90; 90;

COD ID: 4101816
CIF file	Formula: - C9.6 H8 B0.8 Co0.4 Fe0.8 N7.2 - Comments: Yan-Juan Zhang; Tao Liu; Shinji Kanegawa; Osamu Sato Interconversion between a Nonporous Nanocluster and a Microporous Coordination Polymer Showing Selective Gas Adsorption Journal of the American Chemical Society 132 (2010) 912-913 Space group: I b a m Cell volume: 3459.7 Cell parameters: 14.438; 18.437; 12.997; 90; 90; 90;

COD ID: 4108275

Formula: - C45 H52 Cu2 N8 O13 -
Comments: Hiroyasu Furukawa; Jaheon Kim; Nathan W. Ockwig; Michael O'Keeffe; Omar M. Yaghi Control of Vertex Geometry, Structure Dimensionality, Functionality, and Pore Metrics in the Reticular Synthesis of Crystalline Metal-Organic Frameworks and Polyhedra Journal of the American Chemical Society 130 (2008) 11650-11661
Space group: I b a m
Cell volume: 4929.5
Cell parameters: 10.0482; 18.2409; 26.895; 90; 90; 90;

COD ID: 4111347

Formula: - C24 H24 Cu3 N20 O8 W2 -
Comments: Shin-ichi Ohkoshi; Yoshihide Tsunobuchi; Hitomi Takahashi; Toshiya Hozumi; Motoo Shiro; Kazuhito Hashimoto Synthesis and Alcohol Vapor Sensitivity of a Ferromagnetic Copper-Tungsten Bimetallic Assembly Journal of the American Chemical Society 129 (2007) 3084-3085
Space group: I b a m
Cell volume: 8507
Cell parameters: 11.419; 24.83; 30.005; 90; 90; 90;

COD ID: 4113697

Formula: - C5 H6 O2 -
Comments: F. Albert Cotton; James P. Donahue; Carlos A. Murillo Polyunsaturated Dicarboxylate Tethers Connecting Dimolybdenum Redox and Chromophoric Centers: Syntheses, Structures, and Electrochemistry Journal of the American Chemical Society 125 (2003) 5436-5450
Space group: I b a m
Cell volume: 1055.36
Cell parameters: 10.2246; 16.531; 6.2439; 90; 90; 90;

COD ID: 4118600

Formula: - C20 H11 D8 N O5 Zn -
Comments: Natalia B. Shustova; Ta-Chung Ong; Anthony F. Cozzolino; Vladimir K. Michaelis; Robert G. Griffin; Mircea Dincă Phenyl Ring Dynamics in a Tetraphenylethylene-Bridged Metal-Organic Framework: Implications for the Mechanism of Aggregation-Induced Emission Journal of the American Chemical Society 134 (2012) 15061-15070
Space group: I b a m
Cell volume: 5487
Cell parameters: 13.531; 18.291; 22.172; 90; 90; 90;

COD ID: 4122027
CIF file	Formula: - C39 H57 Al N2 - Comments: Chu, Terry; Korobkov, Ilia; Nikonov, Georgii I. Oxidative Addition of σ Bonds to an Al(I) Center. Journal of the American Chemical Society 136(25) (2014) 9195-9202 Space group: I b a m Cell volume: 6969 Cell parameters: 16.3923; 19.852; 21.4153; 90; 90; 90;

COD ID: 4122143

Formula: - C24 H44 B F4 N O6 -
Comments: Ye, Heng-Yun; Li, Shen-Hui; Zhang, Yi; Zhou, Lei; Deng, Feng; Xiong, Ren-Gen Solid State Molecular Dynamic Investigation of An Inclusion Ferroelectric: [(2,6-Diisopropylanilinium)([18]crown-6)]BF4. Journal of the American Chemical Society 136(28) (2014) 10033-10040
Space group: I b a m
Cell volume: 5776
Cell parameters: 17.125; 17.685; 19.071; 90; 90; 90;

COD ID: 4126370

Formula: - C20 H16 F6 N4 O6 S2 Si Zn -
Comments: Lin, Rui-Biao; Li, Libo; Wu, Hui; Arman, Hadi; Li, Bin; Lin, Rong-Guang; Zhou, Wei; Chen, Banglin Optimized Separation of Acetylene from Carbon Dioxide and Ethylene in a Microporous Material. Journal of the American Chemical Society 139(23) (2017) 8022-8028
Space group: I b a m
Cell volume: 2951
Cell parameters: 10.092; 19.277; 15.171; 90; 90; 90;

COD ID: 4132300

Formula: - C51 H27 F16 N9 O -
Comments: Hashim, Mohamed I.; Le, Ha T. M.; Chen, Teng-Hao; Chen, Yu-Sheng; Daugulis, Olafs; Hsu, Chia-Wei; Jacobson, Allan J.; Kaveevivitchai, Watchareeya; Liang, Xiao; Makarenko, Tatyana; Miljanić, Ognjen Š; Popovs, Ilja; Tran, Hung Vu; Wang, Xiqu; Wu, Chia-Hua; Wu, Judy I. Dissecting Porosity in Molecular Crystals: Influence of Geometry, Hydrogen Bonding, and [π···π] Stacking on the Solid-State Packing of Fluorinated Aromatics. Journal of the American Chemical Society 140(18) (2018) 6014-6026
Space group: I b a m
Cell volume: 4312.25
Cell parameters: 7.5844; 15.3613; 37.013; 90; 90; 90;

COD ID: 4134836

Formula: - C8 H22 I6 N2 Sn2 -
Comments: Spanopoulos, Ioannis; Hadar, Ido; Ke, Weijun; Guo, Peijun; Sidhik, Siraj; Kepenekian, Mikaël; Even, Jacky; Mohite, Aditya D.; Schaller, Richard D.; Kanatzidis, Mercouri G. Water Stable 1D Hybrid Tin(II) Iodide Emits Broad Light with 36% Photoluminescence Quantum Efficiency. Journal of the American Chemical Society (2020)
Space group: I b a m
Cell volume: 2476.9
Cell parameters: 13.721; 20.3857; 8.8553; 90; 90; 90;

COD ID: 4134962

Formula: - C20 H28 Cu F6 N4 O6 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: I b a m
Cell volume: 2986.7
Cell parameters: 19.04; 9.9063; 15.835; 90; 90; 90;

COD ID: 4303442

Formula: - C18 H46 Ge33 N8 O75 -
Comments: Charlotte Bonneau; Junliang Sun; Rebeca Sanchez-Smith; Bing Guo; Daliang Zhang; Andrew Kentaro Inge; Mattias Edén; Xiaodong Zou Open-Framework Germanate Built from the Hexagonal Packing of Rigid Cylinders Inorganic Chemistry 48 (2009) 9962-9964
Space group: I b a m
Cell volume: 20825
Cell parameters: 49.257; 28.439; 14.866; 90; 90; 90;

COD ID: 4303645

Formula: - C4 H4 Cd N8 O -
Comments: Pei-Xiu Yin; Jian-Kai Cheng; Zhao-Ji Li; Lei Zhang; Ye-Yan Qin; Jian Zhang; Yuan-Gen Yao Ag(I)-Mediated In situ Dehydrogenative Coupling of 3-Amino-1,2,4-triazole into 3,3'-Azobis(1,2,4-triazole) in Cd(II) Coordination Polymers Inorganic Chemistry 48 (2009) 10859-10861
Space group: I b a m
Cell volume: 1667.3
Cell parameters: 7.9911; 10.1983; 20.4588; 90; 90; 90;

COD ID: 4306104

Formula: - C8 H18 Mn3 N36 O6 -
Comments: Ying-Bing Lu; Ming-Sheng Wang; Wei-Wei Zhou; Gang Xu; Guo-Cong Guo; Jin-Shun Huang Novel 3-D PtS-like Tetrazolate-Bridged Manganese(II) Complex Exhibiting Spin-Canted Antiferromagnetism and Field-Induced Spin-Flop Transition Inorganic Chemistry 47 (2008) 8935-8942
Space group: I b a m
Cell volume: 2722.4
Cell parameters: 9.286; 11.406; 25.703; 90; 90; 90;

COD ID: 4307683

Formula: - C17 H22 Br Mo N5 O2 -
Comments: Laura Ion; Dolores Morales; Sonia Nieto; Julio Pérez; Lucía Riera; Víctor Riera; Daniel Miguel; Richard A. Kowenicki; Mary McPartlin Biimidazole and Bis(amide)bipyridine Molybdenum Carbonyl Complexes as Anions Receptors Inorganic Chemistry 46 (2007) 2846-2853
Space group: I b a m
Cell volume: 4492.8
Cell parameters: 29.194; 12.039; 12.783; 90; 90; 90;

COD ID: 4310030
CIF file HKL data	Formula: - Fe - Comments: Pavel Karen; Emmanuelle Suard; François Fauth Crystal Structure of Stoichiometric YBa2Fe3O8 Inorganic Chemistry 44 (2005) 8170-8172 Space group: I b a m Cell volume: 726.023 Cell parameters: 5.54077; 5.54077; 23.64884; 90; 90; 90;

COD ID: 4310385
CIF file	Formula: - C42 H72 B2 Cl4 Fe6 Mo2 N18 S8 - Comments: Yugen Zhang; R. H. Holm Structural Conversions of Molybdenum-Iron-Sulfur Edge-Bridged Double Cubanes and PN-Type Clusters Topologically Related to the Nitrogenase P-Cluster Inorganic Chemistry 43 (2004) 674-682 Space group: I b a m Cell volume: 7079 Cell parameters: 15.07; 19.824; 23.695; 90; 90; 90;

COD ID: 4310898

Formula: - C10 H15 Cl1.5 Fe0.5 Re0.25 -
Comments: Ricardo González; Raúl Chiozzone; Carlos Kremer; Francesca Guerra; Giovanni De Munno; Francesc Lloret; Miguel Julve; Juan Faus Magnetic Studies on Hexahalorhenate(IV) Salts of Ferrocenium Cations [Fe(C5R5)2]2[ReX6] (R = H, CH3; X = Cl, Br, I) Inorganic Chemistry 43 (2004) 3013-3019
Space group: I b a m
Cell volume: 4291.8
Cell parameters: 15.8583; 15.9368; 16.9816; 90; 90; 90;

COD ID: 4312208

Formula: - F Hg2 O3 P -
Comments: Matthias Weil; Michael Puchberger; Enrique J. Baran Preparation and Characterization of Dimercury(I) Monofluorophosphate(V), Hg2PO3F: Crystal Structure, Thermal Behavior, Vibrational Spectra, and Solid-State 31P and 19F NMR Spectra Inorganic Chemistry 43 (2004) 8330-8335
Space group: I b a m
Cell volume: 978.7
Cell parameters: 9.406; 12.145; 8.567; 90; 90; 90;

COD ID: 4315625
CIF file	Formula: - As2 Ba2 Zn - Comments: Bayrammurad Saparov; Svilen Bobev Isolated ιnfty1[ZnPn2]4- Chains in the Zintl Phases Ba2ZnPn2 (Pn = As, Sb, Bi) - Synthesis, Structure, and Bonding Inorganic Chemistry 49 (2010) 5173-5179 Space group: I b a m Cell volume: 602.8 Cell parameters: 13.399; 6.878; 6.541; 90; 90; 90;

COD ID: 4315626
CIF file	Formula: - Ba2 Sb2 Zn - Comments: Bayrammurad Saparov; Svilen Bobev Isolated ιnfty1[ZnPn2]4- Chains in the Zintl Phases Ba2ZnPn2 (Pn = As, Sb, Bi) - Synthesis, Structure, and Bonding Inorganic Chemistry 49 (2010) 5173-5179 Space group: I b a m Cell volume: 707.4 Cell parameters: 14.133; 7.1919; 6.9597; 90; 90; 90;

COD ID: 4315627
CIF file	Formula: - Ba2 Bi2 Zn - Comments: Bayrammurad Saparov; Svilen Bobev Isolated ιnfty1[ZnPn2]4- Chains in the Zintl Phases Ba2ZnPn2 (Pn = As, Sb, Bi) - Synthesis, Structure, and Bonding Inorganic Chemistry 49 (2010) 5173-5179 Space group: I b a m Cell volume: 739.3 Cell parameters: 14.325; 7.28; 7.089; 90; 90; 90;

COD ID: 4315632
CIF file	Formula: - C13 H36 Br3 Cr O P4 - Comments: Hemamala I. Karunadasa; Kristine D. Arquero; Louise A. Berben; Jeffrey R. Long Enhancing the Magnetic Anisotropy of Cyano-Ligated Chromium(II) and Chromium(III) Complexes via Heavy Halide Ligand Effects Inorganic Chemistry 49 (2010) 4738-4740 Space group: I b a m Cell volume: 2611 Cell parameters: 9.148; 13.323; 21.42; 90; 90; 90;

COD ID: 4316362
CIF file	Formula: - C10 H5 Mn2 N8 O5 W - Comments: Tian-Wei Wang; Jun Wang; Shin-ichi Ohkoshi; You Song; Xiao-Zeng You Manganese(II)-Octacyanometallate(V) Bimetallic Ferrimagnets with Tc from 41 to 53 K Obtained in Acidic Media Inorganic Chemistry 49 (2010) 7756-7763 Space group: I b a m Cell volume: 1790.8 Cell parameters: 10.414; 12.859; 13.373; 90; 90; 90;

COD ID: 4316363
CIF file	Formula: - C10 H5 Mn2 Mo N8 O5 - Comments: Tian-Wei Wang; Jun Wang; Shin-ichi Ohkoshi; You Song; Xiao-Zeng You Manganese(II)-Octacyanometallate(V) Bimetallic Ferrimagnets with Tc from 41 to 53 K Obtained in Acidic Media Inorganic Chemistry 49 (2010) 7756-7763 Space group: I b a m Cell volume: 1790.8 Cell parameters: 10.414; 12.859; 13.373; 90; 90; 90;

COD ID: 4316364
CIF file	Formula: - C11 H7 Mn2 N8 O5 W - Comments: Tian-Wei Wang; Jun Wang; Shin-ichi Ohkoshi; You Song; Xiao-Zeng You Manganese(II)-Octacyanometallate(V) Bimetallic Ferrimagnets with Tc from 41 to 53 K Obtained in Acidic Media Inorganic Chemistry 49 (2010) 7756-7763 Space group: I b a m Cell volume: 1822.6 Cell parameters: 10.541; 12.8591; 13.446; 90; 90; 90;

COD ID: 4316365
CIF file	Formula: - C11 H7 Mn2 Mo N8 O5 - Comments: Tian-Wei Wang; Jun Wang; Shin-ichi Ohkoshi; You Song; Xiao-Zeng You Manganese(II)-Octacyanometallate(V) Bimetallic Ferrimagnets with Tc from 41 to 53 K Obtained in Acidic Media Inorganic Chemistry 49 (2010) 7756-7763 Space group: I b a m Cell volume: 1804.5 Cell parameters: 10.443; 12.854; 13.443; 90; 90; 90;

COD ID: 4317155
CIF file	Formula: - C16 H37.5 Cl1.5 Ga N4 O19.5 - Comments: Vojtěch Kubíček; Jana Havlíčková; Jan Kotek; Gyula Tircsó; Petr Hermann; Éva Tóth; Ivan Lukeš Gallium(III) Complexes of DOTA and DOTA-Monoamide: Kinetic and Thermodynamic Studies Inorganic Chemistry 49 (2010) 10960-10969 Space group: I b a m Cell volume: 5339 Cell parameters: 23.2924; 14.5562; 15.7469; 90; 90; 90;

COD ID: 4318320

Formula: - C13.5 H30 Cl N O0.5 P2 Re3 Se4 -
Comments: Thomas G. Gray; R. H. Holm Site-Differentiated Hexanuclear Rhenium(III) Cyanide Clusters [Re6Se8(PEt3)n(CN)6-n]n-4 (n= 4, 5) and Kinetics of Solvate Ligand Exchange on the Cubic [Re6Se8]2+ Core Inorganic Chemistry 41 (2002) 4211-4216
Space group: I b a m
Cell volume: 11863.2
Cell parameters: 18.5879; 35.3143; 18.0726; 90; 90; 90;

COD ID: 4318632

Formula: - C11 H20 Cu2 N4 -
Comments: Enrique Colacio; Raikko Kivekäs; Francesc Lloret; Markku R. Sundberg; José Suárez-Varela; Manuel Bardají; Antonio Laguna Architecture Dependence on the Steric Constrains of the Ligand in Cyano-Bridged Copper(I) and Copper(II)-Copper(I) Mixed-Valence Polymer Compounds Containing Diamines: Crystal Structures and Spectroscopic and Magnetic Properties Inorganic Chemistry 41 (2002) 5141-5149
Space group: I b a m
Cell volume: 1479
Cell parameters: 14.857; 8.133; 12.24; 90; 90; 90;

COD ID: 4319430
CIF file	Formula: - Au Li3 S2 - Comments: Fu Qiang Huang; Yuting Yang; Christine Flaschenriem; James A. Ibers Syntheses and Structures of LiAuS and Li3AuS2 Inorganic Chemistry 40 (2001) 1397-1398 Space group: I b a m Cell volume: 409 Cell parameters: 5.7689; 11.287; 6.2813; 90; 90; 90;

COD ID: 4319718

Formula: - K4 La0.67 P2 Se8 -
Comments: Evenson; Peter K. Dorhout Selenophosphate Phase Diagrams Developed in Conjunction with the Synthesis of the New Compounds K2La(P2Se6)1/2(PSe4), K3La(PSe4)2, K4La0.67(PSe4)2, K9-xLa1+x/3(PSe4)4 (x = 0.5), and KEuPSe4 Inorganic Chemistry 40 (2001) 2875-2883
Space group: I b a m
Cell volume: 1790.72
Cell parameters: 19.0962; 9.1408; 10.2588; 90; 90; 90;

COD ID: 4319724

Formula: - K4 La0.67 P2 S8 -
Comments: Evenson; Peter K. Dorhout Thiophosphate Phase Diagrams Developed in Conjunction with the Synthesis of the New Compounds KLaP2S6, K2La(P2S6)1/2(PS4), K3La(PS4)2, K4La0.67(PS4)2, K9-xLa1+x/3(PS4)4 (x = 0.5), K4Eu(PS4)2, and KEuPS4 Inorganic Chemistry 40 (2001) 2884-2891
Space group: I b a m
Cell volume: 1557.7
Cell parameters: 18.202; 8.7596; 9.7699; 90; 90; 90;

COD ID: 4319726

Formula: - Eu K4 P2 S8 -
Comments: Evenson; Peter K. Dorhout Thiophosphate Phase Diagrams Developed in Conjunction with the Synthesis of the New Compounds KLaP2S6, K2La(P2S6)1/2(PS4), K3La(PS4)2, K4La0.67(PS4)2, K9-xLa1+x/3(PS4)4 (x = 0.5), K4Eu(PS4)2, and KEuPS4 Inorganic Chemistry 40 (2001) 2884-2891
Space group: I b a m
Cell volume: 1570
Cell parameters: 18.293; 8.813; 9.741; 90; 90; 90;

COD ID: 4322207
CIF file	Formula: - C20 H40 B2 Ga2 O2 - Comments: Romana Anulewicz-Ostrowska; Sergiusz Luliński; Janusz Serwatowski Synthesis and Characterization of Dialkylmetal Boryloxides [(μ-9-BBN-9-O)MMe2]2, M = Al, Ga, In Inorganic Chemistry 38 (1999) 3796-3800 Space group: I b a m Cell volume: 2425.7 Cell parameters: 19.063; 9.838; 12.934; 90; 90; 90;

COD ID: 4322208
CIF file	Formula: - C20 H40 B2 In2 O2 - Comments: Romana Anulewicz-Ostrowska; Sergiusz Luliński; Janusz Serwatowski Synthesis and Characterization of Dialkylmetal Boryloxides [(μ-9-BBN-9-O)MMe2]2, M = Al, Ga, In Inorganic Chemistry 38 (1999) 3796-3800 Space group: I b a m Cell volume: 2525 Cell parameters: 19.136; 9.83; 13.423; 90; 90; 90;

COD ID: 4322815

Formula: - C30 H30 Cl4 Cu N6 O18 -
Comments: Ming-Liang Tong; Bao-Hui Ye; Ji-Wen Cai; Xiao-Ming Chen; Seik Weng Ng Clathration of Two-Dimensional Coordination Polymers: Synthesis and Structures of [M(4,4'-bpy)~2~](ClO~4~)~2~.(2,4'-bpy)~2~.H~2~O and [Cu(4,4'-bpy)~2~(H~2~O)~2~](ClO~4~)~4~.(4,4'-H~2~bpy) (M = Cd^II^, Zn^II^ and bpy = Bipyridine) Inorganic Chemistry 37 (1998) 2645-2650
Space group: I b a m
Cell volume: 3872.6
Cell parameters: 11.1283; 15.5927; 22.3178; 90; 90; 90;

COD ID: 4324018
CIF file	Formula: - C28 H22 N4 O4 Pd - Comments: Ronald F. See; Christopher J. Curtis; Kevin W. McConnell; Seethraman Santhanam; William M. Strub; Joseph W. Ziller Bonding Forces in Short Hydrogen Bonds. Crystal Structure of PdII(dpgH)2 Inorganic Chemistry 36 (1997) 4151-4155 Space group: I b a m Cell volume: 2386.7 Cell parameters: 15.324; 22.634; 6.8811; 90; 90; 90;

COD ID: 4324773
CIF file	Formula: - C18 H24 Mn2 N13 O3 - Comments: Albert Escuer; Gina Vlahopoulou; Franz A. Mautner Assembly of [MnII2MnIII2] S=9 Clusters via Azido Bridges: a New Single-Chain Magnet Inorganic Chemistry 50 (2011) 2717-2719 Space group: I b a m Cell volume: 4919.5 Cell parameters: 20.3908; 13.4702; 17.9107; 90; 90; 90;

COD ID: 4327436

Formula: - C44 H56 Cl2 Cu4 N8 O13 -
Comments: Manindranath Bera; Wing Tak Wong; Guillem Aromi; Joan Ribas; Debashis Ray A Novel μ4-Oxo Bridged Copper Tetrahedron Derived by Self-Assembly: First Example of Double Helical Bis(Tridentate) Coordination of a Hexadentate Amine Phenol Ligand Inorganic Chemistry 43 (2004) 4787-4789
Space group: I b a m
Cell volume: 5434
Cell parameters: 15.251; 15.389; 23.153; 90; 90; 90;

COD ID: 4328403
CIF file	Formula: - Nb3.48 Sc2 Sn5 - Comments: Cheng-Yang Yue; Xiao-Wu Lei Syntheses and Structures of Sc2Nb4-xSn5, YNb6Sn6, and ErNb6Sn5: Exploratory Studies in Ternary Rare-Earth Niobium Stannides Inorganic Chemistry 51 (2012) 2461-2471 Space group: I b a m Cell volume: 928.8 Cell parameters: 8.716; 18.718; 5.693; 90; 90; 90;

COD ID: 4328404
CIF file	Formula: - Nb3.63 Sc2 Sn5 - Comments: Cheng-Yang Yue; Xiao-Wu Lei Syntheses and Structures of Sc2Nb4-xSn5, YNb6Sn6, and ErNb6Sn5: Exploratory Studies in Ternary Rare-Earth Niobium Stannides Inorganic Chemistry 51 (2012) 2461-2471 Space group: I b a m Cell volume: 919.5 Cell parameters: 8.672; 18.719; 5.6645; 90; 90; 90;

COD ID: 4331543

Formula: - C72 H80 N20 O20 Pd4 -
Comments: Yu, Shu-Yan; Huang, Hai-Ping; Li, Sheng-Hui; Jiao, Qing; Li, Yi-Zhi; Wu, Biao; Sei, Yoshihisa; Yamaguchi, Kentaro; Pan, Yuan-Jiang; Ma, Hong-Wei Solution self-assembly, spontaneous deprotonation, and crystal structures of bipyrazolate-bridged metallomacrocycles with dimetal centers. Inorganic chemistry 44(25) (2005) 9471-9488
Space group: I b a m
Cell volume: 8512
Cell parameters: 18.463; 20.759; 22.208; 90; 90; 90;

COD ID: 4332589

Formula: - C36 H55 Mo2 O2 P2 -
Comments: Alvarez, M. Angeles; García, M. Esther; Martínez, M. Eugenia; Ramos, Alberto; Ruiz, Miguel A.; Sáez, David; Vaissermann, Jacqueline M−P versus MM Bonds as Protonation Sites in the Organophosphide-Bridged Complexes [M2Cp2(μ-PR2)(μ-PR‘2)(CO)2], (M = Mo, W; R, R‘ = Ph, Et, Cy)† Inorganic Chemistry 45(17) (2006) 6965-6978
Space group: I b a m
Cell volume: 8646
Cell parameters: 17.046; 20.151; 25.172; 90; 90; 90;

COD ID: 4342219

Formula: - C10 H10 F6 N2 Ti -
Comments: Gautier, Romain; Gautier, Régis; Chang, Kelvin B.; Poeppelmeier, Kenneth R. On the Origin of the Differences in Structure Directing Properties of Polar Metal Oxyfluoride [MOxF6-x](2-) (x = 1, 2) Building Units. Inorganic chemistry 54(4) (2015) 1712-1719
Space group: I b a m
Cell volume: 1104.79
Cell parameters: 7.0963; 11.8413; 13.1477; 90; 90; 90;

COD ID: 4343036
CIF file	Formula: - C100 H97 Cl3 Dy6 N24 O34 - Comments: Zhang, Li; Zhang, Peng; Zhao, Lang; Wu, Jianfeng; Guo, Mei; Tang, Jinkui Anions Influence the Relaxation Dynamics of Mono-μ3-OH-Capped Triangular Dysprosium Aggregates. Inorganic chemistry 54(11) (2015) 5571-5578 Space group: I b a m Cell volume: 27965 Cell parameters: 26.881; 28.411; 36.617; 90; 90; 90;

COD ID: 4343267

Formula: - C24 H22 Cd3 N2 O17 -
Comments: Su, Jian; Yao, Liudi; Zhao, Meng; Wang, Hui; Zhang, Qiong; Cheng, Longjiu; Zhang, Jun; Zhang, Shengyi; Wu, Jieying; Tian, Yupeng Structural Induction Effect of a Zwitterion Pyridiniumolate for Metal-Organic Frameworks. Inorganic chemistry 54(13) (2015) 6169-6175
Space group: I b a m
Cell volume: 2995.4
Cell parameters: 20.745; 8.3255; 17.3435; 90; 90; 90;

COD ID: 4344738

Formula: - C38 H30 Dy2 N6 Ni O20 -
Comments: Zhang, Shaowei; Li, Han; Duan, Eryue; Han, Zongsu; Li, Leilei; Tang, Jinkui; Shi, Wei; Cheng, Peng A 3D Heterometallic Coordination Polymer Constructed by Trimeric {NiDy2} Single-Molecule Magnet Units. Inorganic chemistry 55(3) (2016) 1202-1207
Space group: I b a m
Cell volume: 4171.8
Cell parameters: 13.3451; 23.7349; 13.1709; 90; 90; 90;

COD ID: 4345511

Formula: - C60 Cd4 N36 P4 -
Comments: Zhou, Lin; Zheng, Xuan; Shi, Ping-Ping; Zafar, Zainab; Ye, Heng-Yun; Fu, Da-Wei; Ye, Qiong Switchable Nonlinear Optical and Tunable Luminescent Properties Triggered by Multiple Phase Transitions in a Perovskite-Like Compound. Inorganic chemistry 56(6) (2017) 3238-3244
Space group: I b a m
Cell volume: 5089
Cell parameters: 17.25; 17.57; 16.79; 90; 90; 90;

COD ID: 4349445

Formula: - C53 H38 Co F12 N6 P2 -
Comments: Aroua, Safwan; Todorova, Tanya K.; Hommes, Paul; Chamoreau, Lise-Marie; Reissig, Hans-Ulrich; Mougel, Victor; Fontecave, Marc Synthesis, Characterization, and DFT Analysis of Bis-Terpyridyl-Based Molecular Cobalt Complexes. Inorganic chemistry 56(10) (2017) 5930-5940
Space group: I b a m
Cell volume: 9455.4
Cell parameters: 18.845; 19.058; 26.3274; 90; 90; 90;

COD ID: 4349825
CIF file	Formula: - C26 H18 N32 O16 Zn5 - Comments: Li, Min-Yu; Zhang, Hai-Xia; Wang, Fei; Zhang, Jian Synthesis of zeolitic tetrazolate-imidazolate frameworks (ZTIFs) in ethylene glycol Inorganic Chemistry Frontiers 5(3) (2018) 675 Space group: I b a m Cell volume: 6166 Cell parameters: 11.006; 22.801; 24.571; 90; 90; 90;

COD ID: 4501187

Formula: - C64 H28 Br F6 I4 S8 -
Comments: Lieffrig, Julien; Yamamoto, Hiroshi M.; Kusamoto, Tetsuro; Cui, Henbo; Jeannin, Olivier; Fourmigué, Marc; Kato, Reizo Halogen-Bonded, Eight-fold PtS-Type Interpenetrated Supramolecular Network. A Study toward Redundant and Cross-Bar Supramolecular Nanowire Crystal Crystal Growth & Design 11(10) (2011) 4267
Space group: I b a m
Cell volume: 6972
Cell parameters: 12.098; 16.807; 34.29; 90; 90; 90;

COD ID: 4501188

Formula: - C64 H28 Cl F6 I4 S8 -
Comments: Lieffrig, Julien; Yamamoto, Hiroshi M.; Kusamoto, Tetsuro; Cui, Henbo; Jeannin, Olivier; Fourmigué, Marc; Kato, Reizo Halogen-Bonded, Eight-fold PtS-Type Interpenetrated Supramolecular Network. A Study toward Redundant and Cross-Bar Supramolecular Nanowire Crystal Crystal Growth & Design 11(10) (2011) 4267
Space group: I b a m
Cell volume: 6647
Cell parameters: 11.81; 16.572; 33.961; 90; 90; 90;

COD ID: 4503081

Formula: - C100 H80.8 Cd2 Cl0.24 N6 S8 -
Comments: Konarev, Dmitri V.; Khasanov, Salavat S.; Kovalevsky, Andrey Yu.; Lopatin, Dmitri V.; Rodaev, Vyacheslav V.; Saito, Gunzi; Náfrádi, Bálint; Forró, László; Lyubovskaya, Rimma N. Supramolecular Approach to the Synthesis of [60]Fullerene−Metal Dithiocarbamate Complexes, {(MII(R2dtc)2)x·L}·C60(M = Zn, Cd, Hg, Fe, and Mn;x= 1 and 2). The Study of Magnetic Properties and Photoconductivity Crystal Growth & Design 8(4) (2008) 1161
Space group: I b a m
Cell volume: 8154.7
Cell parameters: 11.7155; 16.5374; 42.09; 90; 90; 90;

COD ID: 4504129
CIF file	Formula: - C18 H18 Cu2 I2 N3 Nd O9 - Comments: Gu, Xiaojun; Xue, Dongfeng Incorporating Metal Clusters into Three-Dimensional Ln(III)−Cu(I) Coordination Frameworks through Linear Ligands Crystal Growth & Design 7(9) (2007) 1726 Space group: I b a m Cell volume: 4988.2 Cell parameters: 9.3247; 17.011; 31.447; 90; 90; 90;

COD ID: 4504169
CIF file	Formula: - C6 H6 B Br O2.75 - Comments: Shimpi, Manishkumar R.; SeethaLekshmi, Nanappan; Pedireddi, Venkateswara Rao Supramolecular Architecture in Some 4-Halophenylboronic Acids Crystal Growth & Design 7(10) (2007) 1958 Space group: I b a m Cell volume: 3567 Cell parameters: 14.427; 24.973; 9.901; 90; 90; 90;

COD ID: 4504170
CIF file	Formula: - C6 H6 B I O2.5 - Comments: Shimpi, Manishkumar R.; SeethaLekshmi, Nanappan; Pedireddi, Venkateswara Rao Supramolecular Architecture in Some 4-Halophenylboronic Acids Crystal Growth & Design 7(10) (2007) 1958 Space group: I b a m Cell volume: 3716 Cell parameters: 15.157; 24.837; 9.872; 90; 90; 90;

COD ID: 4504171
CIF file	Formula: - C12 H12 B2 I2 O5 - Comments: Shimpi, Manishkumar R.; SeethaLekshmi, Nanappan; Pedireddi, Venkateswara Rao Supramolecular Architecture in Some 4-Halophenylboronic Acids Crystal Growth & Design 7(10) (2007) 1958 Space group: I b a m Cell volume: 3587.1 Cell parameters: 19.28; 18.881; 9.854; 90; 90; 90;

COD ID: 4509997

Formula: - C49 H42 Ag1.5 F6 N6 O6 S2 Sb -
Comments: Katagiri, Kosuke; Sakai, Takahiro; Hishikawa, Maiko; Masu, Hyuma; Tominaga, Masahide; Yamaguchi, Kentaro; Azumaya, Isao Synthesis, Structure, and Thermal Stability of Silver(I) Coordination Polymers with Bis(pyridyl) Ligands Linked by an Aromatic Sulfonamide: One-Dimensional-Straight Chain, One-Dimensional-Columnar with Helical Components, and Two-Dimensional-Layer Network Structures Crystal Growth & Design 14(1) (2014) 199
Space group: I b a m
Cell volume: 12580
Cell parameters: 12.277; 22.291; 45.968; 90; 90; 90;

COD ID: 4510766

Formula: - C12 H8 N1.2 O21.8 P6 Zn5 -
Comments: Kinnibrugh, Tiffany L.; Ayi, Ayi A.; Bakhmutov, Vladimir I.; Zoń, Jerzy; Clearfield, Abraham Probing Structural Changes in a Phosphonate-based Metal‒Organic Framework Exhibiting Reversible Dehydration Crystal Growth & Design 13(7) (2013) 2973
Space group: I b a m
Cell volume: 2721
Cell parameters: 8.472; 16.208; 19.816; 90; 90; 90;

COD ID: 4510767

Formula: - C12.5 H6 N0.5 O22 P6 Zn5 -
Comments: Kinnibrugh, Tiffany L.; Ayi, Ayi A.; Bakhmutov, Vladimir I.; Zoń, Jerzy; Clearfield, Abraham Probing Structural Changes in a Phosphonate-based Metal‒Organic Framework Exhibiting Reversible Dehydration Crystal Growth & Design 13(7) (2013) 2973
Space group: I b a m
Cell volume: 2702
Cell parameters: 8.43; 16.155; 19.84; 90; 90; 90;

COD ID: 4510768

Formula: - C12 H6 N O22 P6 Zn5 -
Comments: Kinnibrugh, Tiffany L.; Ayi, Ayi A.; Bakhmutov, Vladimir I.; Zoń, Jerzy; Clearfield, Abraham Probing Structural Changes in a Phosphonate-based Metal‒Organic Framework Exhibiting Reversible Dehydration Crystal Growth & Design 13(7) (2013) 2973
Space group: I b a m
Cell volume: 2724.05
Cell parameters: 8.44253; 16.285; 19.8132; 90; 90; 90;

COD ID: 4510769

Formula: - C12 H10 N O18 P6 Zn5 -
Comments: Kinnibrugh, Tiffany L.; Ayi, Ayi A.; Bakhmutov, Vladimir I.; Zoń, Jerzy; Clearfield, Abraham Probing Structural Changes in a Phosphonate-based Metal‒Organic Framework Exhibiting Reversible Dehydration Crystal Growth & Design 13(7) (2013) 2973
Space group: I b a m
Cell volume: 2683.56
Cell parameters: 8.29575; 16.4162; 19.7053; 90; 90; 90;

COD ID: 4510770

Formula: - C12 H14 N O22 P6 Zn5 -
Comments: Kinnibrugh, Tiffany L.; Ayi, Ayi A.; Bakhmutov, Vladimir I.; Zoń, Jerzy; Clearfield, Abraham Probing Structural Changes in a Phosphonate-based Metal‒Organic Framework Exhibiting Reversible Dehydration Crystal Growth & Design 13(7) (2013) 2973
Space group: I b a m
Cell volume: 2721
Cell parameters: 8.472; 16.208; 19.816; 90; 90; 90;

COD ID: 4512542

Formula: - C92 H88 Cu6 N26 O11 -
Comments: Di Nicola, Corrado; Garau, Federica; Gazzano, Massimo; Lanza, Arianna; Monari, Magda; Nestola, Fabrizio; Pandolfo, Luciano; Pettinari, Claudio Interaction of the Trinuclear Triangular Secondary Building Unit [Cu3(μ3-OH)(μ-pz)3]2+with 4,4′-Bipyridine. Structural Characterizations of New Coordination Polymers and Hexanuclear CuIIClusters. 2° Crystal Growth & Design 15(3) (2015) 1259
Space group: I b a m
Cell volume: 11509
Cell parameters: 35.272; 13.7758; 23.686; 90; 90; 90;

COD ID: 4512862

Formula: - C39 H35 Ba N O12 S4 -
Comments: Chen, Bin; Lv, Zhong-Peng; Leong, Chanel F.; Zhao, Yue; D’Alessandro, Deanna M.; Zuo, Jing-Lin Crystal Structures, Gas Adsorption, and Electrochemical Properties of Electroactive Coordination Polymers Based on the Tetrathiafulvalene-Tetrabenzoate Ligand Crystal Growth & Design 15(4) (2015) 1861
Space group: I b a m
Cell volume: 8636.1
Cell parameters: 10.4489; 21.5552; 38.344; 90; 90; 90;

COD ID: 5900008
CIF file	Formula: - C2 H6 Be - Comments: Snow, A. I.; Rundle, R. E. The structure of dimethylberyllium Acta Crystallographica 4(4) (1951) 348-352 Space group: I b a m Cell volume: 295.44 Cell parameters: 6.13; 11.53; 4.18; 90; 90; 90;

COD ID: 6000346
CIF file	Formula: - Ag2 Bi O6 Ti2 - Comments: Park, J. H.; Woodward, P. M.; Parise, J. B.; Reeder, R. J.; Lubomirsky, I.; Stafsudd, O. Synthesis, structure, and dielectric properties of (Bi1/2Ag1/2)TiO3 Chemistry of Materials 11 (1999) 177-183 Space group: I b a m Cell volume: 217.43 Cell parameters: 5.4897; 5.5195; 7.1758; 90; 90; 90;

COD ID: 7000514

Formula: - C62 H144 Cu10 I12 N10 S8 W2 -
Comments: Huang, Yu-Jian; Song, Ying-Lin; Chen, Yang; Li, Hong-Xi; Zhang, Yong; Lang, Jian-Ping Formation of dimeric and polymeric W/Cu/S clusters via degradation or expansion of the cluster core in [Et4N]4[WS4Cu4I6] Dalton Transactions (issue 8) (2009) 1411
Space group: I b a m
Cell volume: 12481
Cell parameters: 36.551; 13.029; 26.208; 90; 90; 90;

COD ID: 7003143
CIF file	Formula: - C40 H52 N4 O2 Zn - Comments: Escudero-Adán, Eduardo C.; Benet-Buchholz, Jordi; Kleij, Arjan W. Autocatalytic demetalation of a Zn(salphen) complex provoked by unprotected N-heterocycles Dalton Transactions (issue 6) (2008) 734-737 Space group: I b a m Cell volume: 7461.6 Cell parameters: 32.9872; 9.8259; 23.0204; 90; 90; 90;

COD ID: 7021219

Formula: - C53 H72.5 N6.5 O27.5 Zn5 -
Comments: Wang, Hai-Ning; Yang, Guang-Sheng; Wang, Xin-Long; Su, Zhong-Min pH-induced different crystalline behaviors in extended metal-organic frameworks based on the same reactants. Dalton transactions (Cambridge, England : 2003) 42(18) (2013) 6294-6297
Space group: I b a m
Cell volume: 25545.9
Cell parameters: 44.625; 19.727; 29.019; 90; 90; 90;

COD ID: 7033070

Formula: - C32 H42 Cu N14 O7 -
Comments: Liu, Lu; Wu, Dongqing; Zhao, Bei; Han, Xiao; Wu, Jie; Hou, Hongwei; Fan, Yaoting Copper(II) coordination polymers: tunable structures and a different activation effect of hydrogen peroxide for the degradation of methyl orange under visible light irradiation. Dalton transactions (Cambridge, England : 2003) 44(3) (2015) 1406-1411
Space group: I b a m
Cell volume: 7056
Cell parameters: 23.711; 8.9025; 33.427; 90; 90; 90;

COD ID: 7035702

Formula: - C76 H86 Ag4 F24 N18 P4 -
Comments: Schulte To Brinke, Christian; Ekkehardt Hahn, F. Synthesis of a flexible macrocyclic tetraimidazolium salt-precursor for a tetracarbene ligand with metal dependent coordination modes. Dalton transactions (Cambridge, England : 2003) 44(32) (2015) 14315-14322
Space group: I b a m
Cell volume: 8916.7
Cell parameters: 17.1961; 19.7707; 26.2271; 90; 90; 90;

COD ID: 7039018
CIF file	Formula: - C35 H18 Cu F7 N4 O3 - Comments: Huang, Yangjie; Ajitha, Manjaly J.; Huang, Kuo-Wei; Zhang, Zhongxing; Weng, Zhiqiang A class of effective decarboxylative perfluoroalkylating reagents: [(phen)2Cu](O2CRF). Dalton transactions (Cambridge, England : 2003) 45(20) (2016) 8468-8474 Space group: I b a m Cell volume: 5914 Cell parameters: 15.422; 17.64; 21.739; 90; 90; 90;

COD ID: 7041375

Formula: - C28 H71 N6 O30 S3 V7 -
Comments: Nachtigall, Olaf; Hagenbach, Adelheid; Wiecko, Jelena; Lentz, Dieter; Abram, Ulrich; Spandl, Johann Functional polyoxometalates from solvothermal reactions of VOSO4 with tripodal alkoxides - a study on the reactivity of different "tris" derivatives. Dalton transactions (Cambridge, England : 2003) 46(2) (2017) 509-516
Space group: I b a m
Cell volume: 13171.3
Cell parameters: 22.0244; 43.315; 13.8066; 90; 90; 90;

COD ID: 7046372
CIF file	Formula: - C2 H6 Mg - Comments: Stuhl, Christoph; Anwander, Reiner Dimethylmagnesium revisited Dalton Transactions (2018) Space group: I b a m Cell volume: 357.79 Cell parameters: 5.8233; 11.3102; 5.4324; 90; 90; 90;

COD ID: 7047269

Formula: - C19 H15 Er0.6 O12.5 Yb0.9 -
Comments: Li, Mengxue; Gul, Salma; Tian, Dan; Zhou, Enlong; Wang, Yangbo; Han, Yingdong; Yin, Lisha; Huang, Ling Erbium(iii)-based metal-organic frameworks with tunable upconversion emissions. Dalton transactions (Cambridge, England : 2003) 47(37) (2018) 12868-12872
Space group: I b a m
Cell volume: 5008
Cell parameters: 23.106; 11.6464; 18.61; 90; 90; 90;

COD ID: 7055717

Formula: - C40 H60 B2 Fe2 Mn N18 O6 -
Comments: Dong, Dapeng; Zhang, Yanjuan; Jiao, Chengqi; Zhao, Liang; Liu, Tao; Liu, Dedi; Li, Zhenghua; Liu, Jia; Liu, Dongping Syntheses, structures, and magnetic properties of three new cyano-bridged heterobimetallic chains based on [Fe(Tp*)(CN)3]− New J. Chem. 40(10) (2016) 8451
Space group: I b a m
Cell volume: 6007
Cell parameters: 15.22; 27.66; 14.27; 90; 90; 90;

COD ID: 7055718

Formula: - C40 H60 B2 Co Fe2 N18 O6 -
Comments: Dong, Dapeng; Zhang, Yanjuan; Jiao, Chengqi; Zhao, Liang; Liu, Tao; Liu, Dedi; Li, Zhenghua; Liu, Jia; Liu, Dongping Syntheses, structures, and magnetic properties of three new cyano-bridged heterobimetallic chains based on [Fe(Tp*)(CN)3]− New J. Chem. 40(10) (2016) 8451
Space group: I b a m
Cell volume: 5637
Cell parameters: 15.022; 26.818; 13.992; 90; 90; 90;

COD ID: 7055719

Formula: - C40 H60 B2 Fe3 N18 O6 -
Comments: Dong, Dapeng; Zhang, Yanjuan; Jiao, Chengqi; Zhao, Liang; Liu, Tao; Liu, Dedi; Li, Zhenghua; Liu, Jia; Liu, Dongping Syntheses, structures, and magnetic properties of three new cyano-bridged heterobimetallic chains based on [Fe(Tp*)(CN)3]− New J. Chem. 40(10) (2016) 8451
Space group: I b a m
Cell volume: 5783
Cell parameters: 14.97; 27.32; 14.14; 90; 90; 90;

COD ID: 7060752

Formula: - C17 H7 N O18 Zr3 -
Comments: Radha, Govu; Leelasree, T.; Muthukumar, D.; Pillai, Renjith S.; Aggarwal, Himanshu Highly selective detection of TNP over other nitro compounds in water: the role of selective host‒guest interactions in Zr-NDI MOF New Journal of Chemistry 45(29) (2021) 12931-12937
Space group: I b a m
Cell volume: 18002.3
Cell parameters: 21.4898; 25.2933; 33.1199; 90; 90; 90;

COD ID: 7100501
CIF file	Formula: - C8 H14 N18 - Comments: J. M. Shreeve; Brendan Twamley; Ji-Chang Xiao.; Chengfeng Ye. Energetic salts of azotetrazolate, iminobis(5-tetrazolate) and 5, 5'-bis(tetrazolate) Chemical Communications (2005) Space group: I b a m Cell volume: 1491.9 Cell parameters: 10.4301; 23.494; 6.0885; 90; 90; 90;

COD ID: 7101053
CIF file	Formula: - C72 H136 Cl6 Mg7 O12 - Comments: Richard A. Layfield; Thomas H. Bullock; Felipe Garcia; Simon M. Humphrey; Peter Schuler The cationic cluster Grignard [{MgCl(thf)2}3(mu3-C3H5)2]+ Chemical Communications (2006) Space group: I b a m Cell volume: 10701.4 Cell parameters: 22.2467; 24.4885; 19.6433; 90; 90; 90;

COD ID: 7102193

Formula: - C62 H110 Ge2 O2 P2 S2 -
Comments: Petrar, Petronela Maria; Nemes, Gabriela; Silaghi-Dumitrescu, Ioan; Ranaivonjatovo, Henri; Gornitzka, Heinz; Escudié, Jean 1,3-Digermacyclobutanes with exocyclic C=P and C=P=S double bonds. Chemical communications (Cambridge, England) (issue 40) (2007) 4149-4151
Space group: I b a m
Cell volume: 6519.2
Cell parameters: 20.44; 16.67; 19.133; 90; 90; 90;

COD ID: 7102370

Formula: - C21 H30 Cu2 N3 O15.5 -
Comments: McManus, Gregory J; Wang, Zhenqiang; Beauchamp, Derek A; Zaworotko, Michael J A novel metal-organic ternary topology constructed from triangular, square and tetrahedral molecular building blocks. Chemical communications (Cambridge, England) (issue 48) (2007) 5212-5213
Space group: I b a m
Cell volume: 6109
Cell parameters: 14.669; 16.833; 24.743; 90; 90; 90;

COD ID: 7106212
CIF file	Formula: - C11 H16 O6 P2 Zn - Comments: Simon S. Iremonger; Junmei Liang; Ramanathan Vaidhyanathan; George K. H. Shimizu A permanently porous van der Waals solid by using phosphonate monoester linkers in a metal organic framework. Chem.Commun. 47 (2011) 4430 Space group: I b a m Cell volume: 3548.6 Cell parameters: 15.729; 23.17; 9.7372; 90; 90; 90;

COD ID: 7108768
CIF file	Formula: - C93 H85 Ag6 Cl3 F36 N12 O24 P6 - Comments: Qihui Chen; Feilong Jiang; Daqiang Yuan; Lian Chen; Guangxun Lyu; Maochun Hong Anion-driven self-assembly: from discrete cages to infinite polycatenanes step by step Chem.Commun. 49 (2013) 719 Space group: I b a m Cell volume: 34862 Cell parameters: 32.769; 44.126; 24.11; 90; 90; 90;

COD ID: 7111894
CIF file	Formula: - C27 H9 O22 Zn5 - Comments: Jinjie Qian; Feilong Jiang; Linjie Zhang; Kongzhao Su; Jie Pan; Qipeng Li; Daqiang Yuan; Maochun Hong Unusual pore structure and sorption behaviour in a hexanodal zinc-organic framework material Chem.Commun. 50 (2014) 1678 Space group: I b a m Cell volume: 25312.1 Cell parameters: 19.7757; 44.7064; 28.6303; 90; 90; 90;

COD ID: 7114912
CIF file	Formula: - C10 H10 Cl6 N2 Pt - Comments: Dolling, Ben; Gillon, Amy L.; Orpen, A. Guy; Starbuck, Jonathan; Wang, Xi-Meng Homologous families of chloride-rich 4,4′-bipyridinium salt structures Chemical Communications (issue 6) (2001) 567 Space group: I b a m Cell volume: 1474.2 Cell parameters: 7.4757; 12.837; 15.362; 90; 90; 90;

COD ID: 7114913
CIF file	Formula: - C10 H10 Cl6 N2 Os - Comments: Dolling, Ben; Gillon, Amy L.; Orpen, A. Guy; Starbuck, Jonathan; Wang, Xi-Meng Homologous families of chloride-rich 4,4′-bipyridinium salt structures Chemical Communications (issue 6) (2001) 567 Space group: I b a m Cell volume: 1472.4 Cell parameters: 7.3602; 12.8184; 15.606; 90; 90; 90;

COD ID: 7114962
CIF file	Formula: - C32 H32 N2 O8 - Comments: Che, Chi-Ming; Wan, Chun-Wai; Lin, Wei-Zhu; Yu, Wing-Yiu; Zhou, Zhong-Yuan; Lai, W.-Y.; Lee, S.-T. Highly luminous substituted bipyrroles Chemical Communications (issue 8) (2001) 721 Space group: I b a m Cell volume: 2876.1 Cell parameters: 14.3634; 27.535; 7.2722; 90; 90; 90;

COD ID: 7116418
CIF file	Formula: - C27 H16 O4 Zn - Comments: Xun-Gao Liu; Hui Wang; Bin Chen; Yang Zou; Zhi-Guo Gu; Zujin Zhao; Liang Shen A luminescent metal-organic framework constructed using a tetraphenylethene-based ligand for sensing volatile organic compounds Chem.Commun. 51 (2015) 1677 Space group: I b a m Cell volume: 6803.9 Cell parameters: 36.006; 6.013; 31.426; 90; 90; 90;

COD ID: 7117940
CIF file	Formula: - C30 H36 F24 N4 P4 - Comments: Mathilde Berville; Lydia Karmazin; Jennifer A. Wytko; Jean Weiss Viologen cyclophanes: redox controlled host-guest interactions Chem.Commun. 51 (2015) 15772 Space group: I b a m Cell volume: 4008.9 Cell parameters: 23.95; 7.9241; 21.1235; 90; 90; 90;

COD ID: 7117943
CIF file	Formula: - C58 H72 F30 N8 P5 - Comments: Mathilde Berville; Lydia Karmazin; Jennifer A. Wytko; Jean Weiss Viologen cyclophanes: redox controlled host-guest interactions Chem.Commun. 51 (2015) 15772 Space group: I b a m Cell volume: 6693.9 Cell parameters: 11.8988; 21.8945; 25.6947; 90; 90; 90;

COD ID: 7119171
CIF file	Formula: - C70 H56 B Cd2 F4 N10 O8 - Comments: Thirumurugan Prakasam; Rana A. Bilbeisi; Matteo Lusi; John-Carl Olsen; Carlos Platas-Iglesias; Ali Trabolsi Post-synthetic modifications of cadmium-based knots and links Chem.Commun. 52 (2016) 7398 Space group: I b a m Cell volume: 8197.9 Cell parameters: 12.5188; 15.3848; 42.5644; 90; 90; 90;

COD ID: 7120552
CIF file	Formula: - C26 H26 Mo24 N9 O87 P2 Zn8 - Comments: Su, Zhong-Min; Li, Xiao-Xin; Shen, Feng-Cui; Liu, Jiang; Li, Shun-Li; Dong, Long-Zhang; Fu, Qiang; Lan, Ya-Qian A High Stable Polyoxometalate-Based Metal-Organic Framework with ABW Zeolite-Like Structure Chem. Commun. (2017) Space group: I b a m Cell volume: 40648 Cell parameters: 20.1749; 38.738; 52.01; 90; 90; 90;

COD ID: 7125802

Formula: - C20 H20 N4 S4 -
Comments: Makarov, Alexander Yu; Volkova, Yulia M.; Shundrin, Leonid A.; Dmitriev, Alexey A.; Irtegova, Irina G.; Bagryanskaya, Irina Yu; Shundrina, Inna K.; Gritsan, Nina P.; Beckmann, Jens; Zibarev, Andrey V. Chemistry of Herz radicals: a new way to near-IR dyes with multiple long-lived and differently-coloured redox states. Chemical communications (Cambridge, England) 56(5) (2020) 727-730
Space group: I b a m
Cell volume: 2149.9
Cell parameters: 13.634; 23.059; 6.8383; 90; 90; 90;

COD ID: 7126682

Formula: - C25.5 H35.5 N3.5 O10 Si Zr1.5 -
Comments: Delmas, Luke C.; White, Andrew J. P.; Pugh, David; Evans, Arwyn; Isbell, Mark Antonin; Heng, Jerry Y. Y.; Lickiss, Paul D.; Davies, Robert P. Stable metal-organic frameworks with low water affinity built from methyl-siloxane linkers. Chemical communications (Cambridge, England) 56(57) (2020) 7905-7908
Space group: I b a m
Cell volume: 14371
Cell parameters: 17.2986; 30.7451; 27.021; 90; 90; 90;

COD ID: 7126683

Formula: - C24 H32 Hf1.5 N3 O9.5 Si -
Comments: Delmas, Luke C.; White, Andrew J. P.; Pugh, David; Evans, Arwyn; Isbell, Mark Antonin; Heng, Jerry Y. Y.; Lickiss, Paul D.; Davies, Robert P. Stable metal-organic frameworks with low water affinity built from methyl-siloxane linkers. Chemical communications (Cambridge, England) 56(57) (2020) 7905-7908
Space group: I b a m
Cell volume: 14321.3
Cell parameters: 17.2191; 30.6244; 27.1584; 90; 90; 90;

COD ID: 7130639
CIF file	Formula: - C38 H65 Al Fe N3 P3 - Comments: Gorgas, Nikolaus; White, Andrew J. P.; Crimmin, Mark Richard Diverse Reactivity of an Iron–Aluminium Complex with Substituted Pyridines Chemical Communications (2022) Space group: I b a m Cell volume: 8380.5 Cell parameters: 16.6412; 30.2391; 16.654; 90; 90; 90;

COD ID: 7158420

Formula: - C10 H8 F N3 -
Comments: Camats, Marc; Favier, Isabelle; Mallet-Ladeira, Sonia; Pla, Daniel; Gómez, Montserrat Understanding Cu(II)-based systems for C(sp3)-H bond functionalization: insights into the synthesis of aza-heterocycles. Organic & biomolecular chemistry 20(1) (2021) 219-227
Space group: I b a m
Cell volume: 1823.71
Cell parameters: 15.8734; 17.3509; 6.6216; 90; 90; 90;

COD ID: 7203080
CIF file	Formula: - C12 H24 Cu4 I4 N4 - Comments: Bi, Minghui; Li, Guanghua; Hua, Jia; Liu, Xiaomin; Hu, Yawei; Shi, Zhan; Feng, Shouhua A coordination polymer of copper(i) iodide with 654 topology constructed from Cu4I4(DABCO)4 CrystEngComm 9(11) (2007) 984 Space group: I b a m Cell volume: 10667 Cell parameters: 18.473; 37.249; 15.502; 90; 90; 90;

COD ID: 7203114

Formula: - C6 H9 Ag N3 O4 -
Comments: Yueh-Hua Wang; Kuan-Lun Chu; Huan-Ching Chen; Chun-Wei Yeh; Zhi-Kai Chan; Maw-Cherng Suen; Jhy-Der Chen; Ju-Chun Wang Adjusting the frameworks of polymeric silver(I) complexes with 2-aminopyrimidyl ligands by changing the counterions CrystEngComm (2006) 84-93
Space group: I b a m
Cell volume: 2014.9
Cell parameters: 25.249; 6.2859; 12.6954; 90; 90; 90;

COD ID: 7203423

Formula: - C16 H8 Br4 Cl4 Fe S4 Se8 -
Comments: Shirahata, Takashi; Kibune, Megumi; Maesato, Mitsuhiko; Kawashima, Tomohito; Saito, Gunzi; Imakubo, Tatsuro New organic conductors based on dibromo- and diiodo-TSeFs with magnetic and non-magnetic MX4 counter anions (M = Fe, Ga; X = Cl, Br) Journal of Materials Chemistry 16(33) (2006) 3381
Space group: I b a m
Cell volume: 3325
Cell parameters: 7.191; 35.436; 13.048; 90; 90; 90;

COD ID: 7203424

Formula: - C16 H8 Br4 Cl4 Ga S4 Se8 -
Comments: Shirahata, Takashi; Kibune, Megumi; Maesato, Mitsuhiko; Kawashima, Tomohito; Saito, Gunzi; Imakubo, Tatsuro New organic conductors based on dibromo- and diiodo-TSeFs with magnetic and non-magnetic MX4 counter anions (M = Fe, Ga; X = Cl, Br) Journal of Materials Chemistry 16(33) (2006) 3381
Space group: I b a m
Cell volume: 3342
Cell parameters: 7.205; 35.506; 13.063; 90; 90; 90;

COD ID: 7203427

Formula: - C16 H8 Cl4 Fe I4 S4 Se8 -
Comments: Shirahata, Takashi; Kibune, Megumi; Maesato, Mitsuhiko; Kawashima, Tomohito; Saito, Gunzi; Imakubo, Tatsuro New organic conductors based on dibromo- and diiodo-TSeFs with magnetic and non-magnetic MX4 counter anions (M = Fe, Ga; X = Cl, Br) Journal of Materials Chemistry 16(33) (2006) 3381
Space group: I b a m
Cell volume: 3542.3
Cell parameters: 7.3104; 35.755; 13.552; 90; 90; 90;

COD ID: 7203428

Formula: - C16 H8 Cl4 Ga I4 S4 Se8 -
Comments: Shirahata, Takashi; Kibune, Megumi; Maesato, Mitsuhiko; Kawashima, Tomohito; Saito, Gunzi; Imakubo, Tatsuro New organic conductors based on dibromo- and diiodo-TSeFs with magnetic and non-magnetic MX4 counter anions (M = Fe, Ga; X = Cl, Br) Journal of Materials Chemistry 16(33) (2006) 3381
Space group: I b a m
Cell volume: 3546
Cell parameters: 7.313; 35.766; 13.558; 90; 90; 90;

COD ID: 7203429

Formula: - C16 H8 Br4 Fe I4 S4 Se8 -
Comments: Shirahata, Takashi; Kibune, Megumi; Maesato, Mitsuhiko; Kawashima, Tomohito; Saito, Gunzi; Imakubo, Tatsuro New organic conductors based on dibromo- and diiodo-TSeFs with magnetic and non-magnetic MX4 counter anions (M = Fe, Ga; X = Cl, Br) Journal of Materials Chemistry 16(33) (2006) 3381
Space group: I b a m
Cell volume: 3632
Cell parameters: 7.317; 36.582; 13.569; 90; 90; 90;

COD ID: 7203430

Formula: - C16 H8 Br4 Fe I4 S4 Se8 -
Comments: Shirahata, Takashi; Kibune, Megumi; Maesato, Mitsuhiko; Kawashima, Tomohito; Saito, Gunzi; Imakubo, Tatsuro New organic conductors based on dibromo- and diiodo-TSeFs with magnetic and non-magnetic MX4 counter anions (M = Fe, Ga; X = Cl, Br) Journal of Materials Chemistry 16(33) (2006) 3381
Space group: I b a m
Cell volume: 3640.5
Cell parameters: 7.3241; 36.602; 13.58; 90; 90; 90;

COD ID: 7206294
CIF file	Formula: - C3 H4 O2 - Comments: Oswald, Iain D. H.; Urquhart, Andrew J. Polymorphism and polymerisation of acrylic and methacrylic acid at high pressure CrystEngComm 13(14) (2011) 4503 Space group: I b a m Cell volume: 732.5 Cell parameters: 9.959; 11.667; 6.3044; 90; 90; 90;

COD ID: 7207074
CIF file	Formula: - C28 H25 Co N3 O5 - Comments: Liu, Guang-Zhen; Li, Shi-Hui; Wang, Li-Ya Five M(ii) coordination polymers assembled from various polynuclear units spaced by semirigid carboxyphenylpropionate and N-donor coligand CrystEngComm 14(3) (2012) 880 Space group: I b a m Cell volume: 5376.2 Cell parameters: 9.2137; 28.298; 20.62; 90; 90; 90;

COD ID: 7208893
CIF file	Formula: - C6 H10 N2 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: I b a m Cell volume: 719.3 Cell parameters: 8.2507; 12.4085; 7.0259; 90; 90; 90;

COD ID: 7208894
CIF file	Formula: - C6 H2 O4 Rb2 - 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: I b a m Cell volume: 736.69 Cell parameters: 8.1716; 12.468; 7.2307; 90; 90; 90;

COD ID: 7209349
CIF file	Formula: - Ag Nb3 O8 - Comments: Wildenauer, M.; Range, K.J. AgNb3O8-II, eine Hochdruckphase mit neuartiger Tunnelstruktur Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 44 (1989) 499-501 Space group: I b a m Cell volume: 535.877 Cell parameters: 7.343; 10.415; 7.007; 90; 90; 90;

COD ID: 7209378
CIF file	Formula: - Ag3 Li O2 - Comments: Jansen, M. Darstellunq und Kristallstruktur von Li Ag3 O2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 30 (1975) 854-858 Space group: I b a m Cell volume: 338.289 Cell parameters: 5.974; 9.945; 5.694; 90; 90; 90;

COD ID: 7209379
CIF file	Formula: - Ag3 Na O2 - Comments: Jansen, M. Ueber Na Ag3 O2 Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 31 (1976) 1544-1544 Space group: I b a m Cell volume: 383.963 Cell parameters: 6.159; 10.439; 5.972; 90; 90; 90;

COD ID: 7210403

Formula: - C20 H27 Ag F6 N4 O1.5 P -
Comments: Lin, Cai-Xia; Kong, Xiao-Fei; Li, Qing-Shan; Zhang, Zheng-Zhi; Yuan, Yao-Feng; Xu, Feng-Bo Dinuclear Ag(i) metallamacrocycles of bis-N-heterocyclic carbenes bridged by calixarene fragments: synthesis, structure and chemosensing behavior CrystEngComm 15(35) (2013) 6948
Space group: I b a m
Cell volume: 4758
Cell parameters: 12.616; 18.479; 20.409; 90; 90; 90;

COD ID: 7211857
CIF file	Formula: - C50 H68 Fe N18 O36 - Comments: Abouelwafa, Ahmed S.; Mereacre, Valeriu; Balaban, Teodor S.; Anson, Christopher E.; Powell, Annie K. Photo- and thermally-enhanced charge separation in supramolecular viologen‒hexacyanoferrate complexes CrystEngComm 12(1) (2010) 94 Space group: I b a m Cell volume: 6664.2 Cell parameters: 26.3998; 11.3528; 22.2355; 90; 90; 90;

COD ID: 7211858
CIF file	Formula: - C50 H68 Fe N18 O36 - Comments: Abouelwafa, Ahmed S.; Mereacre, Valeriu; Balaban, Teodor S.; Anson, Christopher E.; Powell, Annie K. Photo- and thermally-enhanced charge separation in supramolecular viologen‒hexacyanoferrate complexes CrystEngComm 12(1) (2010) 94 Space group: I b a m Cell volume: 6708.6 Cell parameters: 26.442; 11.3715; 22.311; 90; 90; 90;

COD ID: 7212215
CIF file	Formula: - C30 H52 Cd Cl2 N12 O12 - Comments: Li, Shaoguang; Wu, Biao; Hao, Yongjing; Liu, Yanyan; Yang, Xiao-Juan 1D →1D Two-fold parallel interpenetrated coordination polymers with a bis(pyridylurea) ligand CrystEngComm 12(7) (2010) 2001 Space group: I b a m Cell volume: 4150.7 Cell parameters: 14.1957; 15.7796; 18.5297; 90; 90; 90;

COD ID: 7212216
CIF file	Formula: - C30 H40 Cd N14 O12 - Comments: Li, Shaoguang; Wu, Biao; Hao, Yongjing; Liu, Yanyan; Yang, Xiao-Juan 1D →1D Two-fold parallel interpenetrated coordination polymers with a bis(pyridylurea) ligand CrystEngComm 12(7) (2010) 2001 Space group: I b a m Cell volume: 4083.4 Cell parameters: 14.2829; 15.3547; 18.6193; 90; 90; 90;

COD ID: 7212217
CIF file	Formula: - C30 H52 Cl2 Co N12 O12 - Comments: Li, Shaoguang; Wu, Biao; Hao, Yongjing; Liu, Yanyan; Yang, Xiao-Juan 1D →1D Two-fold parallel interpenetrated coordination polymers with a bis(pyridylurea) ligand CrystEngComm 12(7) (2010) 2001 Space group: I b a m Cell volume: 4102 Cell parameters: 14.128; 16.005; 18.14; 90; 90; 90;

COD ID: 7213775

Formula: - C68 H48 Cu4 Mo12 N12 O42 Si V2 -
Comments: Wang, La-Mei; Wang, Yan; Fan, Yong; Xiao, Li-Na; Hu, Yang-Yang; Gao, Zhong-Min; Zheng, Da-Fang; Cui, Xiao-Bing; Xu, Ji-Qing The design, syntheses and characterization of a series of hybrids based on polyoxometalates and metal complexes CrystEngComm 16(3) (2014) 430
Space group: I b a m
Cell volume: 8956.9
Cell parameters: 13.2145; 24.934; 27.184; 90; 90; 90;

COD ID: 7213776

Formula: - C68 H48 Cu4 Ge Mo12 N12 O42 V2 -
Comments: Wang, La-Mei; Wang, Yan; Fan, Yong; Xiao, Li-Na; Hu, Yang-Yang; Gao, Zhong-Min; Zheng, Da-Fang; Cui, Xiao-Bing; Xu, Ji-Qing The design, syntheses and characterization of a series of hybrids based on polyoxometalates and metal complexes CrystEngComm 16(3) (2014) 430
Space group: I b a m
Cell volume: 8976.2
Cell parameters: 13.2295; 24.9102; 27.2377; 90; 90; 90;

COD ID: 7213890
CIF file	Formula: - C26 H16 Cu N2 O9 - Comments: Li, Huimin; Zhou, Jingmin; Shi, Wei; Zhang, Xuejing; Zhang, Zhenjie; Zhang, Meng; Cheng, Peng Structural diversity of four new metal‒organic frameworks with a curved tetracarboxdiimide dicarboxylic acid CrystEngComm 16(5) (2014) 834 Space group: I b a m Cell volume: 8426 Cell parameters: 11.744; 19.878; 36.094; 90; 90; 90;

COD ID: 7214401

Formula: - C33 H34 N6 O14 Zn2 -
Comments: Ju, Zemin; Cao, Dapeng; Qin, Ling; Zhang, Chuanlei; Zhang, Mingdao; Shi, Zhiqiang; Zheng, Hegen Syntheses, characterization, and properties of five coordination compounds based on the ligand tetrakis(4-pyridyloxymethylene)methane CrystEngComm 16(19) (2014) 3917
Space group: I b a m
Cell volume: 8593.4
Cell parameters: 32.119; 12.8479; 20.8244; 90; 90; 90;

COD ID: 7219703
CIF file	Formula: - C120 H102 Cu3 N18 O24 - Comments: Kim, Doeon; Kim, Byung Joo; Noh, Tae Hwan; Jung, Ok-Sang New topological 3D copper(ii) coordination networks: catechol oxidation catalysis and solvent adsorption via porous properties CrystEngComm 17(12) (2015) 2583 Space group: I b a m Cell volume: 17615.7 Cell parameters: 20.6958; 27.2441; 31.2425; 90; 90; 90;

COD ID: 7222691
CIF file	Formula: - Br2 Hg5 O4 - Comments: Weiss, A.; Nagorsen, G. Zur Kenntnis des Quecksilber(II)oxybromids Hg Br2 (Hg O)4: Ueber Quecksilberhalogenide V Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 9 (1954) 237-237 Space group: I b a m Cell volume: 850.145 Cell parameters: 11.89; 6.08; 11.76; 90; 90; 90;

COD ID: 7222821

Formula: - Ni3.47 Si4.53 Sm2 -
Comments: Zhuravleva, M.A.; Kanatzidis, M.G. Molten gallium as a non-reactive solvent: synthesis of the silicides RE2 Ni3+x Si5-x (RE = Sm, Gd and Tb) Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) 58 (2003) 649-657
Space group: I b a m
Cell volume: 621.73
Cell parameters: 9.6396; 11.3219; 5.6967; 90; 90; 90;

COD ID: 7222931
CIF file	Formula: - Se2 Si - Comments: Weiss, A. Die Kristallstruktur des Siliciumdiselenids Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 7 (1952) 483-484 Space group: I b a m Cell volume: 338.992 Cell parameters: 6.03; 5.76; 9.76; 90; 90; 90;

COD ID: 7222961
CIF file	Formula: - Se2 Si - Comments: Weiss, A. Die Kristallstruktur des Siliciumdiselenids Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 7 (1952) 483-484 Space group: I b a m Cell volume: 338.992 Cell parameters: 9.76; 6.03; 5.76; 90; 90; 90;

COD ID: 7222962
CIF file	Formula: - Cl2 Hg5 O4 - Comments: Weiss, A.; Nagorsen, G. Zur Kenntnis des Quecksilber(II)oxychlorids Hg Cl2 (Hg O)4. Ueber Quecksilberhalogenide III Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 9 (1954) 81-81 Space group: I b a m Cell volume: 813.452 Cell parameters: 11.5; 6.02; 11.75; 90; 90; 90;

COD ID: 7224410

Formula: - C30 H18 Cd3 N2 O18 -
Comments: Xing, Xiu-Shuang; Chen, Zi-Wei; Cai, Li-Zhen; Sun, Cai; Cai, Lin-Rong; Wang, Ming-Sheng; Guo, Guo-Cong An electron-transfer photochromic metal‒organic framework (MOF) compound with long-lived charge-separated state and high-contrast photoswitchable luminescence RSC Adv. (2016)
Space group: I b a m
Cell volume: 2845.4
Cell parameters: 20.7803; 7.9154; 17.299; 90; 90; 90;

COD ID: 7234780

Formula: - C18 Co N10 -
Comments: J. M. Bermudez-Garcia; M. Sanchez-Andujar; S. Yanez-Vilar; S. Castro-Garcia; R. Artiaga; J. Lopez-Beceiro; L. Botana; A. Alegria; M. A. Senaris-Rodriguez Multiple phase and dielectric transitions on a novel multi-sensitive [TPrA][M(dca)3] (M: Fe2+, Co2+ and Ni2+) hybrid inorganic-organic perovskite family Journal of Materials Chemistry C 4 (2016) 4889-4898
Space group: I b a m
Cell volume: 2285.42
Cell parameters: 11.4145; 11.5693; 17.3062; 90; 90; 90;

COD ID: 7234784

Formula: - C18 H28 N10 Ni -
Comments: J. M. Bermudez-Garcia; M. Sanchez-Andujar; S. Yanez-Vilar; S. Castro-Garcia; R. Artiaga; J. Lopez-Beceiro; L. Botana; A. Alegria; M. A. Senaris-Rodriguez Multiple phase and dielectric transitions on a novel multi-sensitive [TPrA][M(dca)3] (M: Fe2+, Co2+ and Ni2+) hybrid inorganic-organic perovskite family Journal of Materials Chemistry C 4 (2016) 4889-4898
Space group: I b a m
Cell volume: 2245.15
Cell parameters: 11.3524; 11.5038; 17.1916; 90; 90; 90;

COD ID: 7234788

Formula: - C18 H28 Fe N10 -
Comments: J. M. Bermudez-Garcia; M. Sanchez-Andujar; S. Yanez-Vilar; S. Castro-Garcia; R. Artiaga; J. Lopez-Beceiro; L. Botana; A. Alegria; M. A. Senaris-Rodriguez Multiple phase and dielectric transitions on a novel multi-sensitive [TPrA][M(dca)3] (M: Fe2+, Co2+ and Ni2+) hybrid inorganic-organic perovskite family Journal of Materials Chemistry C 4 (2016) 4889-4898
Space group: I b a m
Cell volume: 2310.54
Cell parameters: 11.5219; 11.5355; 17.3841; 90; 90; 90;

COD ID: 7240068

Formula: - C12 H10 N4 O4 Pt -
Comments: Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions. Physical chemistry chemical physics : PCCP 22(12) (2020) 6677-6689
Space group: I b a m
Cell volume: 1281.43
Cell parameters: 9.7525; 20.6661; 6.358; 90; 90; 90;

COD ID: 7240069

Formula: - C12 H10 N4 O4 Pt -
Comments: Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions. Physical chemistry chemical physics : PCCP 22(12) (2020) 6677-6689
Space group: I b a m
Cell volume: 1265.7
Cell parameters: 9.7361; 20.626; 6.3029; 90; 90; 90;

COD ID: 7240070

Formula: - C12 H10 N4 O4 Pt -
Comments: Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions. Physical chemistry chemical physics : PCCP 22(12) (2020) 6677-6689
Space group: I b a m
Cell volume: 1225.8
Cell parameters: 9.6689; 20.509; 6.1816; 90; 90; 90;

COD ID: 7240071

Formula: - C12 H10 N4 O4 Pt -
Comments: Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions. Physical chemistry chemical physics : PCCP 22(12) (2020) 6677-6689
Space group: I b a m
Cell volume: 1276.6
Cell parameters: 9.7551; 20.661; 6.334; 90; 90; 90;

COD ID: 7240072

Formula: - C12 H10 N4 O4 Pt -
Comments: Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions. Physical chemistry chemical physics : PCCP 22(12) (2020) 6677-6689
Space group: I b a m
Cell volume: 1251.1
Cell parameters: 9.7115; 20.57; 6.2627; 90; 90; 90;

COD ID: 7240073

Formula: - C12 H10 N4 O4 Pt -
Comments: Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions. Physical chemistry chemical physics : PCCP 22(12) (2020) 6677-6689
Space group: I b a m
Cell volume: 1196.3
Cell parameters: 9.6376; 20.354; 6.0986; 90; 90; 90;

COD ID: 7240074

Formula: - C12 H10 N4 O4 Pt -
Comments: Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions. Physical chemistry chemical physics : PCCP 22(12) (2020) 6677-6689
Space group: I b a m
Cell volume: 1166.8
Cell parameters: 9.6249; 20.271; 5.9805; 90; 90; 90;

COD ID: 7240075

Formula: - C12 H10 N4 O4 Pt -
Comments: Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions. Physical chemistry chemical physics : PCCP 22(12) (2020) 6677-6689
Space group: I b a m
Cell volume: 1120
Cell parameters: 9.5805; 20.129; 5.8077; 90; 90; 90;

COD ID: 7240076

Formula: - C12 H10 N4 O4 Pt -
Comments: Benjamin, Helen; Richardson, Jonathan G.; Moggach, Stephen A.; Afanasjevs, Sergejs; Warren, Lisette; Warren, Mark R.; Allan, David R.; Morrison, Carole A.; Kamenev, Konstantin V.; Robertson, Neil Pressure-induced non-innocence in bis(1,2-dionedioximato)Pt(ii) complexes: an experimental and theoretical study of their insulator-metal transitions. Physical chemistry chemical physics : PCCP 22(12) (2020) 6677-6689
Space group: I b a m
Cell volume: 1132.9
Cell parameters: 9.5883; 20.186; 5.8532; 90; 90; 90;

COD ID: 7244440

Formula: - C28 H16 Au2 Cu Hg2 N12 -
Comments: Priola, Emanuele; Curetti, Nadia; Marabello, Domenica; Andreo, Jacopo; Giordana, Alessia; Andreo, Luca; Benna, Piera; Freire, Paulo Tarso Cavalcante; Benzi, Paola; Operti, Lorenza; Diana, Eliano Crystal engineering of aurophilic supramolecular architectures and coordination polymers based on butterfly-like copper–dicyanoaurate complexes: vapochromism, P–T behaviour and multi-metallic cocrystal formation CrystEngComm 24(12) (2022) 2336-2348
Space group: I b a m
Cell volume: 3161.5
Cell parameters: 7.8055; 18.3374; 22.0881; 90; 90; 90;

COD ID: 7244447

Formula: - C28 H16 Au2 Cu Hg2 N12 -
Comments: Priola, Emanuele; Curetti, Nadia; Marabello, Domenica; Andreo, Jacopo; Giordana, Alessia; Andreo, Luca; Benna, Piera; Freire, Paulo Tarso Cavalcante; Benzi, Paola; Operti, Lorenza; Diana, Eliano Crystal engineering of aurophilic supramolecular architectures and coordination polymers based on butterfly-like copper–dicyanoaurate complexes: vapochromism, P–T behaviour and multi-metallic cocrystal formation CrystEngComm 24(12) (2022) 2336-2348
Space group: I b a m
Cell volume: 3124.3
Cell parameters: 7.7631; 18.2826; 22.013; 90; 90; 90;

COD ID: 7244449

Formula: - C28 H16 Au2 Cu Hg2 N12 -
Comments: Priola, Emanuele; Curetti, Nadia; Marabello, Domenica; Andreo, Jacopo; Giordana, Alessia; Andreo, Luca; Benna, Piera; Freire, Paulo Tarso Cavalcante; Benzi, Paola; Operti, Lorenza; Diana, Eliano Crystal engineering of aurophilic supramolecular architectures and coordination polymers based on butterfly-like copper–dicyanoaurate complexes: vapochromism, P–T behaviour and multi-metallic cocrystal formation CrystEngComm 24(12) (2022) 2336-2348
Space group: I b a m
Cell volume: 3118.35
Cell parameters: 7.7326; 18.2993; 22.0376; 90; 90; 90;

COD ID: 7244974
CIF file	Formula: - C8 H14 N4 Ni O4 - Comments: Sugimoto, Akira; Kusumoto, Sotaro; Nakaya, Manabu; Sekine, Yoshihiro; Lindoy, Leonard F.; Hayami, Shinya Modulation of the elasticity of single crystal, 1-D metal dimethylglyoximato complexes via solid solution effect CrystEngComm (2022) Space group: I b a m Cell volume: 1080.5 Cell parameters: 16.21; 10.5207; 6.336; 90; 90; 90;

COD ID: 7244975
CIF file	Formula: - C8 H14 N4 O4 Pd - Comments: Sugimoto, Akira; Kusumoto, Sotaro; Nakaya, Manabu; Sekine, Yoshihiro; Lindoy, Leonard F.; Hayami, Shinya Modulation of the elasticity of single crystal, 1-D metal dimethylglyoximato complexes via solid solution effect CrystEngComm (2022) Space group: I b a m Cell volume: 1110.81 Cell parameters: 16.3415; 10.6382; 6.3897; 90; 90; 90;

COD ID: 7244976
CIF file	Formula: - C8 H14 N4 O4 Pt - Comments: Sugimoto, Akira; Kusumoto, Sotaro; Nakaya, Manabu; Sekine, Yoshihiro; Lindoy, Leonard F.; Hayami, Shinya Modulation of the elasticity of single crystal, 1-D metal dimethylglyoximato complexes via solid solution effect CrystEngComm (2022) Space group: I b a m Cell volume: 1108.88 Cell parameters: 16.2744; 10.6919; 6.3727; 90; 90; 90;

COD ID: 7244977

Formula: - C8 H14 N4 Ni0.54 O4 Pt0.45 -
Comments: Sugimoto, Akira; Kusumoto, Sotaro; Nakaya, Manabu; Sekine, Yoshihiro; Lindoy, Leonard F.; Hayami, Shinya Modulation of the elasticity of single crystal, 1-D metal dimethylglyoximato complexes via solid solution effect CrystEngComm (2022)
Space group: I b a m
Cell volume: 1097.36
Cell parameters: 10.5843; 16.3239; 6.3513; 90; 90; 90;

COD ID: 7244978

Formula: - C8 H14 N4 Ni0.6 O4 Pd0.4 -
Comments: Sugimoto, Akira; Kusumoto, Sotaro; Nakaya, Manabu; Sekine, Yoshihiro; Lindoy, Leonard F.; Hayami, Shinya Modulation of the elasticity of single crystal, 1-D metal dimethylglyoximato complexes via solid solution effect CrystEngComm (2022)
Space group: I b a m
Cell volume: 1097.29
Cell parameters: 10.5483; 16.3439; 6.3648; 90; 90; 90;

COD ID: 7244979

Formula: - C8 H14 N4 O4 Pd0.5 Pt0.5 -
Comments: Sugimoto, Akira; Kusumoto, Sotaro; Nakaya, Manabu; Sekine, Yoshihiro; Lindoy, Leonard F.; Hayami, Shinya Modulation of the elasticity of single crystal, 1-D metal dimethylglyoximato complexes via solid solution effect CrystEngComm (2022)
Space group: I b a m
Cell volume: 1116.49
Cell parameters: 16.3923; 10.6456; 6.398; 90; 90; 90;

COD ID: 7245765
CIF file	Formula: - C28 H29.5 Cd N3.5 O11 - Comments: Sun, Mingyang; Bai, Fengying; Guan, QingLin; Xing, Yongheng; Xu, Fen Construction of naphthalenediimide-based cadmium complexes and application in iodine adsorption, photochromism and photocatalysis CrystEngComm (2022) Space group: I b a m Cell volume: 5752.9 Cell parameters: 15.7981; 16.2656; 22.388; 90; 90; 90;

COD ID: 7245766
CIF file	Formula: - C26 H22 Cd N3.5 O11 - Comments: Sun, Mingyang; Bai, Fengying; Guan, QingLin; Xing, Yongheng; Xu, Fen Construction of naphthalenediimide-based cadmium complexes and application in iodine adsorption, photochromism and photocatalysis CrystEngComm (2022) Space group: I b a m Cell volume: 5805.2 Cell parameters: 15.6608; 16.669; 22.238; 90; 90; 90;

COD ID: 7700934

Formula: - C46 H60 Cl6 O3 S Zr -
Comments: Song, Tingting; He, Jianghao; Liang, Liwei; Liu, Ning; Li, Feng; Tong, Xiaobo; Mu, Xiaoyue; Mu, Ying Titanium and zirconium complexes bearing new tridentate [OSO] bisphenolato-based ligands: synthesis, characterization and catalytic properties for alkene polymerization. Dalton transactions (Cambridge, England : 2003) 48(36) (2019) 13719-13731
Space group: I b a m
Cell volume: 10751.5
Cell parameters: 14.4804; 25.1371; 29.5376; 90; 90; 90;

COD ID: 7705080

Formula: - Ag4 Cs4 S8 Sn2 -
Comments: Li, Yanhua; Song, Xuedan; Liu, Yan; Guo, Yongkang; Sun, Yu; Ji, Min; You, Zhonglu; An, Yonglin Syntheses, structures, and photocatalytic properties of open-framework Ag-Sn-S compounds. Dalton transactions (Cambridge, England : 2003) 49(33) (2020) 11708-11714
Space group: I b a m
Cell volume: 1008.9
Cell parameters: 6.011; 11.876; 14.133; 90; 90; 90;

COD ID: 7707283
CIF file	Formula: - C74 H149 B2 Fe6 N24 O12 S6 W2 - Comments: Xue, Lian; Xu, Gan; Wang, Zheng; Chen, Xu-Dong Nitride-incorporated W-Fe-S double cubane clusters: terminal ligand substitutions and redox behaviors. Dalton transactions (Cambridge, England : 2003) 50(20) (2021) 6840-6847 Space group: I b a m Cell volume: 10383 Cell parameters: 24.0221; 18.0186; 23.9879; 90; 90; 90;

COD ID: 7707593

Formula: - C40 H78.67 Cu4 F14 N16 O5.33 P2 -
Comments: Pitarch-Jarque, Javier; Jiménez, Hermas R; Kalenius, Elina; Blasco, Salvador; Lopera, Alberto; Clares, M. Paz; Rissanen, Kari; García-España, Enrique Selective encapsulation of a chloride anion in a 1H-pyrazole Cu2+ metallocage. Dalton transactions (Cambridge, England : 2003) 50(26) (2021) 9010-9015
Space group: I b a m
Cell volume: 6774
Cell parameters: 13.861; 20.5434; 23.789; 90; 90; 90;

COD ID: 7709443

Formula: - C240 H576 In48 N48 Se96 -
Comments: Xue, Chaozhuang; Lin, Jian; Zhang, Yifan; Liu, Zhiyang; Li, Rui; Gong, Shuwen; Qu, Konggang New crystalline 1D/2D/3D indium selenides directed by piperidine and auxiliary solvents. Dalton transactions (Cambridge, England : 2003) 51(8) (2022) 3248-3253
Space group: I b a m
Cell volume: 10579.2
Cell parameters: 29.4109; 13.3976; 26.8483; 90; 90; 90;

COD ID: 7711098