Crystallography Open Database

Result : There are 64 entries in the selection

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Searching space group like 'P 42/m'

COD ID: 1000482
CIF file Formula: - La2 O5 Pd2 -
Comments: Attfield, J P; Ferey, G Structural correlations within the lanthanum palladium oxide family Journal of Solid State Chemistry 80 (1989) 286-298
Space group: P 42/m
Cell volume: 253
Cell parameters: 6.703; 6.703; 5.63; 90; 90; 90;  

COD ID: 1010964
CIF file Formula: - Ni0.13 Pd0.31 Pt0.56 S -
Comments: Bannister, F A The discovery of braggite Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 96 (1937) 201-202
Space group: P 42/m
Cell volume: 267
Cell parameters: 6.37; 6.37; 6.58; 90; 90; 90;  

COD ID: 1011155
CIF file Formula: - Pd S -
Comments: Gaskell, T F The structure of braggite and palladium sulphide. Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 96 (1937) 203-213
Space group: P 42/m
Cell volume: 274.1
Cell parameters: 6.43; 6.43; 6.63; 90; 90; 90;  

COD ID: 1502707
CIF file Formula: - C16 H100 Cl N O32 -
Comments: Rodionova, T.; Komarov, V.; Villevald, G.; Aladko, L.; Karpova, T.; Manakov, A. Calorimetric and structural studies of tetrabutylammonium chloride ionic clathrate hydrates. The journal of physical chemistry. B 114(36) (2010) 11838-11846
Space group: P 42/m
Cell volume: 6909.5
Cell parameters: 23.5711; 23.5711; 12.4361; 90; 90; 90;  

COD ID: 1502708
CIF file Formula: - C16 H100 Cl N O32 -
Comments: Rodionova, T.; Komarov, V.; Villevald, G.; Aladko, L.; Karpova, T.; Manakov, A. Calorimetric and structural studies of tetrabutylammonium chloride ionic clathrate hydrates. The journal of physical chemistry. B 114(36) (2010) 11838-11846
Space group: P 42/m
Cell volume: 6903.9
Cell parameters: 23.5818; 23.5818; 12.4148; 90; 90; 90;  

COD ID: 1502709
CIF file Formula: - C16 H96 Cl N O30 -
Comments: Rodionova, T.; Komarov, V.; Villevald, G.; Aladko, L.; Karpova, T.; Manakov, A. Calorimetric and structural studies of tetrabutylammonium chloride ionic clathrate hydrates. The journal of physical chemistry. B 114(36) (2010) 11838-11846
Space group: P 42/m
Cell volume: 6908.9
Cell parameters: 23.5211; 23.5211; 12.488; 90; 90; 90;  

COD ID: 1502710
CIF file Formula: - C16 H96 Cl N O30 -
Comments: Rodionova, T.; Komarov, V.; Villevald, G.; Aladko, L.; Karpova, T.; Manakov, A. Calorimetric and structural studies of tetrabutylammonium chloride ionic clathrate hydrates. The journal of physical chemistry. B 114(36) (2010) 11838-11846
Space group: P 42/m
Cell volume: 6912
Cell parameters: 23.488; 23.488; 12.529; 90; 90; 90;  

COD ID: 1511700
CIF file Formula: - B8 Ru7 Sr2 -
Comments: Jung, W.; Diessenbacher, F. Sr2Ru7B8, ein Strontium-Rutheniumborid mit einer neuen, vom AlB2-Typ abgeleiteten Kanalstruktur Zeitschrift fuer Anorganische und Allgemeine Chemie 594 (1991) 57-65
Space group: P 42/m
Cell volume: 421.729
Cell parameters: 6.444; 6.444; 10.156; 90; 90; 90;  

COD ID: 1512259
CIF file Formula: - C16 H101 Br N O32.5 -
Comments: Rodionova, Tatyana V.; Komarov, Vladislav Yu; Villevald, Galina V.; Karpova, Tamara D.; Kuratieva, Natalia V.; Manakov, Andrey Yu Calorimetric and structural studies of tetrabutylammonium bromide ionic clathrate hydrates. The journal of physical chemistry. B 117(36) (2013) 10677-10685
Space group: P 42/m
Cell volume: 6941
Cell parameters: 23.506; 23.506; 12.563; 90; 90; 90;  

COD ID: 1521846
CIF file Formula: - Fe0.97 Mo0.94 O5.81 Sr2 -
Comments: Ritter, C.; Ibarra, M.R.; Garcia, J.; Morellon, L.; Blasco, J.; de Teresa, J.M. Structural and magnetic properties of double perovskites A A' Fe Mo O6 (AA' = Ba2, BaSr, Sr2, Ca) Journal of Physics: Condensed Matter 12 (2000) 8295-8308
Space group: P 42/m
Cell volume: 246.213
Cell parameters: 5.5741; 5.5741; 7.9243; 90; 90; 90;  

COD ID: 1524399
CIF file Formula: - Cu4 Pd -
Comments: Geisler, A.H.; Newkirk, J.B. Ordering reaction of the Cu4 Pd alloys Transactions of the American Institute of Mining, Metallurgical and Petroleum Engineers 200 (1954) 1076-1082
Space group: P 42/m
Cell volume: 248.729
Cell parameters: 5.826; 5.826; 7.328; 90; 90; 90;  

COD ID: 1526605
CIF file Formula: - I8 In10 P21.2 Sn14 -
Comments: Shatruk, M.M.; Kovnir, K.A.; Shevel'kov, A.V.; Presnyakov, I.A.; Kloo, L.A.; Lindsjo, M. Novel compounds Sn10 In14 P22 I8 and Sn14 In10 P21.2 I8 with clathrate I structure: synthesis and crystal and electronic structure Journal of Solid State Chemistry 161 (2001) 233-242
Space group: P 42/m
Cell volume: 6776.49
Cell parameters: 24.745; 24.745; 11.067; 90; 90; 90;  

COD ID: 1534886
CIF file Formula: - C H3 Cu S -
Comments: Baumgartner, M.; Schmalle, H.W.; Baerlocher, C. Synthesis, characterization, and crystal structure of three homoleptic copper(I) thiolates: (Cu (C H3 S-)), ((C6 H5)4 P+)2 (Cu5 (C H3 S-)7) * C2 H6 O2, and ((C3 H7)4 N+)2 (Cu4 (C H3 S-)6)*CH4O Journal of Solid State Chemistry 107 (1993) 63-75
Space group: P 42/m
Cell volume: 285.95
Cell parameters: 8.4488; 8.4488; 4.0059; 90; 90; 90;  

COD ID: 1536093
CIF file Formula: - Co4 In9.08 Zn2.92 -
Comments: Viklund, P.; Lidin, S. Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx. Journal of Solid State Chemistry 165 (2002) 100-110
Space group: P 42/m
Cell volume: 313.816
Cell parameters: 6.6975; 6.6975; 6.996; 90; 90; 90;  

COD ID: 1536097
CIF file Formula: - Co4 In10 Zn2.066 -
Comments: Viklund, P.; Lidin, S. Variations of the Fe Ga3 structure type in the systems Co In3-x Znx and Co Ga3-x Znx. Journal of Solid State Chemistry 165 (2002) 100-110
Space group: P 42/m
Cell volume: 317.02
Cell parameters: 6.7255; 6.7255; 7.0087; 90; 90; 90;  

COD ID: 1537059
CIF file Formula: - H6 K2 Li N3 -
Comments: Kraus, F.; Korber, N. K2 Li (N H2)3 and K2 Na (N H2)3 - Synthesis and crystal structure of two crystal-chemically isotypic mixed-cationic amides Journal of Solid State Chemistry 178 (2005) 1241-1246
Space group: P 42/m
Cell volume: 552.809
Cell parameters: 6.872; 6.872; 11.706; 90; 90; 90;  

COD ID: 1537061
CIF file Formula: - H6 K2 N3 Na -
Comments: Kraus, F.; Korber, N. K2 Li (N H2)3 and K2 Na (N H2)3 - Synthesis and crystal structure of two crystal-chemically isotypic mixed-cationic amides Journal of Solid State Chemistry 178 (2005) 1241-1246
Space group: P 42/m
Cell volume: 606.485
Cell parameters: 7.0044; 7.0044; 12.3617; 90; 90; 90;  

COD ID: 1538224
CIF file Formula: - Pd S -
Comments: Gronvold, F.; Rost, E. On the Sulfides, Selenides and Tellurides of Palladium Acta Chemica Scandinavica (1-27,1973-42,1988) 10 (1956) 1620-1634
Space group: P 42/m
Cell volume: 273.105
Cell parameters: 6.4287; 6.4287; 6.6082; 90; 90; 90;  

COD ID: 1540967
CIF file Formula: - Cl6 H12 Mo N3 -
Comments: Shibahara, T.; Yamasaki, M. A new synthetic route to Hexachloromolybdate(III). An X-ray structure of (NH~4~)~3~[MoCl~6~] Bulletin of the Chemical Society of Japan 63(10) (1990) 3022-3023
Space group: P 42/m
Cell volume: 565.885
Cell parameters: 8.822; 8.822; 7.271; 90; 90; 90;  

COD ID: 1559454
CIF file Formula: - C10 H24 Br3 Mn N4 -
Comments: Daugherty, Patricia A.; Glerup, Jorgen; Goodson, Patricia A.; Hodgson, Derek J.; Michelsen, Kirsten Structural and Magnetic Characterization of Manganese(III) Complexes of 1,4,8,11-Tetraazacyclotetradecane (Cyclam) Acta Chemica Scandinavica 45 (1991) 244-253
Space group: P 42/m
Cell volume: 826.1
Cell parameters: 7.971; 7.971; 13.002; 90; 90; 90;  

COD ID: 2000508
CIF file

Original IUCr paper

Formula: - C10 H24 Br2 Cl Cr N4 -
Comments: Chattopadhyay, T. K.; Palmer, R. A.; Lisgarten, J. N.; Wyns, L.; Gazi, D. M. Structures of chromium(III) cyclam complexes. 4. Structure of <i>trans</i>-bromochloro(1,4,8,11-tetraazacyclotetradecane)chromium(III) bromide displaying structural enantiomorphism with the dibromo complex Acta Crystallographica Section C 48(10) (1992) 1756-1759
Space group: P 42/m
Cell volume: 827.33
Cell parameters: 7.775; 7.775; 13.686; 90; 90; 90;  

COD ID: 2007347
CIF file

Original IUCr paper

Formula: - C14 H32 Cl3 Co N4 O4 -
Comments: Panneerselvam, Kaliyamoorthy; Lu, Tian-Huey; Tung, Shu-Fang; Liu, Guey-Sung; Chi, Ta-Yung; Chung, Chung-Sun <i>trans</i>-Dichloro[(1<i>RS</i>,4<i>RS</i>,5<i>SR</i>,7<i>RS</i>,8<i>SR</i>,11<i>SR</i>,12<i>RS</i>,14<i>SR</i>)-5,7,12,14-tetramethyl-1,4,8,11-tetraazacyclotetradecane-κ^4^<i>N</i>]cobalt(III) Perchlorate Acta Crystallographica Section C 54(6) (1998) 714-716
Space group: P 42/m
Cell volume: 1015.3
Cell parameters: 7.711; 7.711; 17.076; 90; 90; 90;  

COD ID: 2100002
CIF file Formula: - Ca F6 Tb -
Comments: Josse, Michaël; Dubois, Marc; El-Ghozzi, Malika; Cellier, Joël; Avignant, Daniel Anti-KSbF~6~ structure of CaTbF~6~ and CdTbF~6~: a confirmation of the singular crystal chemistry of Tb^4+^ in fluorides Acta Crystallographica, Section B: Structural Science 61(1) (2005) 1-10
Space group: P 42/m
Cell volume: 214.106
Cell parameters: 5.2696; 5.2696; 7.7105; 90; 90; 90;  

COD ID: 2100003
CIF file Formula: - Cd F6 Tb -
Comments: Josse, Michaël; Dubois, Marc; El-Ghozzi, Malika; Cellier, Joël; Avignant, Daniel Anti-KSbF~6~ structure of CaTbF~6~ and CdTbF~6~: a confirmation of the singular crystal chemistry of Tb^4+^ in fluorides Acta Crystallographica, Section B: Structural Science 61(1) (2005) 1-10
Space group: P 42/m
Cell volume: 207.077
Cell parameters: 5.1877; 5.1877; 7.69451; 90; 90; 90;  

COD ID: 2102529
CIF file

Original IUCr paper

Formula: - C2 Cl4 O2 Pt2 -
Comments: Prof. Clemente Dore Augusto; Prof. Marzotto Armando 30 Space-group corrections: two examples of false polymorphism and one of incorrect interpretation of the fine details of an IR spectrum Acta Crystallographica Section B 60(3) (2004) 287-292
Space group: P 42/m
Cell volume: 440.8
Cell parameters: 11.183; 11.183; 3.525; 90; 90; 90;  

COD ID: 2103211
CIF file

Original IUCr paper

Formula: ?
Comments: Marsh, Richard E.; Kapon, Moshe; Hu, Shengzhi; Herbstein, Frank H. Some 60 new space-group corrections Acta Crystallographica Section B 58(1) (2002) 62-77
Space group: P 42/m
Cell volume: 2284.3
Cell parameters: 15.251; 15.251; 9.821; 90; 90; 90;  

COD ID: 2108041
CIF file Formula: - F4 Zr -
Comments: Papiernik, R.; Mercurio, D.; Frit, B. Structure du tetrafluorure de zirconium, ZrF4 alpha Acta Crystallographica, Section B 38 (1982) 2347-2353
Space group: P 42/m
Cell volume: 481.57
Cell parameters: 7.896; 7.896; 7.724; 90; 90; 90;  

COD ID: 2201296
CIF file

HKL data

Original IUCr paper

Formula: - C16 H40 Br8 Hg3 N2 -
Comments: Nockemann, Peter; Meyer, Gerd Bis(tetraethylammonium) octabromotrimercurate(II), (Et~4~N)~2~[Hg~3~Br~8~] Acta Crystallographica Section E 58(10) (2002) m531-m533
Space group: P 42/m
Cell volume: 1638.1
Cell parameters: 10.0888; 10.0888; 16.094; 90; 90; 90;  

COD ID: 2213325
CIF file

HKL data

Original IUCr paper

Formula: - O8 Sr Te3 -
Comments: Weil, Matthias; Stöger, Berthold Redetermination of SrTe~3~O~8~ from a hydrothermally grown single crystal Acta Crystallographica Section E 63(5) (2007) i116-i118
Space group: P 42/m
Cell volume: 315.56
Cell parameters: 6.8321; 6.8321; 6.7605; 90; 90; 90;  

COD ID: 4001124
CIF file Formula: - La Mn5 O13 Sr4 -
Comments: Suescun, Leopoldo; Dabrowski, Bogdan; Mais, James; Remsen, Steven; Richardson, James W.; Maxey, Evan R.; Jorgensen, James D. Oxygen Ordered Phases in LaxSr1−xMnOy(0 ≤x≤ 0.2, 2.5 ≤ y ≤ 3): An In situ Neutron Powder Diffraction Study Chemistry of Materials 20(4) (2008) 1636
Space group: P 42/m
Cell volume: 587.34
Cell parameters: 8.73091; 8.73091; 7.70497; 90; 90; 90;  

COD ID: 4001127
CIF file Formula: - La Mn5 O13 Sr4 -
Comments: Suescun, Leopoldo; Dabrowski, Bogdan; Mais, James; Remsen, Steven; Richardson, James W.; Maxey, Evan R.; Jorgensen, James D. Oxygen Ordered Phases in LaxSr1−xMnOy(0 ≤x≤ 0.2, 2.5 ≤ y ≤ 3): An In situ Neutron Powder Diffraction Study Chemistry of Materials 20(4) (2008) 1636
Space group: P 42/m
Cell volume: 587.8
Cell parameters: 8.7206; 8.7206; 7.7289; 90; 90; 90;  

COD ID: 4085125
CIF file Formula: - C36 H53 Fe4 Ir N2 O12 -
Comments: Bortoluzzi, Marco; Ciabatti, Iacopo; Femoni, Cristina; Hayatifar, Mohammad; Iapalucci, Maria Carmela; Zacchini, Stefano [H3‒nFe4(CO)12(IrCOD)]n−(n= 1, 2) and [H2Fe3(CO)10(IrCOD)]−Bimetallic Fe‒Ir Hydride Carbonyl Clusters Organometallics 34(1) (2015) 189
Space group: P 42/m
Cell volume: 4464.2
Cell parameters: 18.9215; 18.9215; 12.4689; 90; 90; 90;  

COD ID: 4107957
CIF file Formula: - C58 H56 F21 N32 Na O31 -
Comments: Wei-Hao Huang; Peter Y. Zavalij; Lyle Isaacs Cucurbit[n]uril Formation Proceeds by Step-Growth Cyclo-oligomerization Journal of the American Chemical Society 130 (2008) 8446-8454
Space group: P 42/m
Cell volume: 5281.9
Cell parameters: 18.6306; 18.6306; 15.2173; 90; 90; 90;  

COD ID: 4110628
CIF file Formula: - C14.5 H17.5 Br Cu N8 O1.5 P -
Comments: Vadapalli Chandrasekhar; Ramachandran Azhakar; Venkatasubbaiah Krishnan; Arunachalampillai Athimoolam; Balasubramanian Murugesa Pandian Cyclocarbophosphazene-Containing Tetrameric Assemblies Formed by the Mediation of P-O-P and P-O-Cu Linkages Journal of the American Chemical Society 128 (2006) 6802-6803
Space group: P 42/m
Cell volume: 5763
Cell parameters: 19.93; 19.93; 14.509; 90; 90; 90;  

COD ID: 4115725
CIF file Formula: - C26 H36 P Y -
Comments: Michael R. Douglass; Charlotte L. Stern; Tobin J. Marks Intramolecular Hydrophosphination/Cyclization of Phosphinoalkenes and Phosphinoalkynes Catalyzed by Organolanthanides: Scope, Selectivity, and Mechanism Journal of the American Chemical Society 123 (2001) 10221-10238
Space group: P 42/m
Cell volume: 2388.2
Cell parameters: 11.1734; 11.1734; 19.129; 90; 90; 90;  

COD ID: 4125188
CIF file Formula: - Ca6 Fe0.52 Li0.48 N3 Te2 -
Comments: Dickman, Matthew J.; Latturner, Susan E. Metal nitrides grown from Ca/Li flux: Ca6Te3N2 and new nitridoferrate(I) Ca6(LixFe1-x)Te2N3. Journal of the American Chemical Society (2016)
Space group: P 42/m
Cell volume: 510.7
Cell parameters: 8.718; 8.718; 6.719; 90; 90; 90;  

COD ID: 4129095
CIF file Formula: - C79 H44 Cu2 I2 O12 P4 -
Comments: Heskia, Alice; Maris, Thierry; Aguiar, Pedro M.; Wuest, James D. Building Large Structures with Curved Aromatic Surfaces by Complexing Metals with Phosphangulene. Journal of the American Chemical Society (2019)
Space group: P 42/m
Cell volume: 3353.7
Cell parameters: 13.9038; 13.9038; 17.3483; 90; 90; 90;  

COD ID: 4316679
CIF file Formula: - As Cs5 P4 Se12 -
Comments: Collin D. Morris; Mercouri G. Kanatzidis Arsenic-Containing Chalcophosphate Molecular Anions Inorganic Chemistry 49 (2010) 9049-9054
Space group: P 42/m
Cell volume: 1436.99
Cell parameters: 13.826; 13.826; 7.5173; 90; 90; 90;  

COD ID: 4316680
CIF file Formula: - As Cs5 P4 S12 -
Comments: Collin D. Morris; Mercouri G. Kanatzidis Arsenic-Containing Chalcophosphate Molecular Anions Inorganic Chemistry 49 (2010) 9049-9054
Space group: P 42/m
Cell volume: 1347.71
Cell parameters: 13.5875; 13.5875; 7.2999; 90; 90; 90;  

COD ID: 4508421
CIF file Formula: - C32 H56 Cl Mn2 N16 O12 W -
Comments: Qian, Jun; Hu, Jingchun; Zhang, Jinfang; Yoshikawa, Hirofumi; Awaga, Kunio; Zhang, Chi Solvent-Induced Assembly of Octacyanometalates-Based Coordination Polymers with Uniqueafm1 Topology and Magnetic Properties Crystal Growth & Design 13(12) (2013) 5211
Space group: P 42/m
Cell volume: 2622.5
Cell parameters: 12.429; 12.429; 16.976; 90; 90; 90;  

COD ID: 7007020
CIF file Formula: - C12 H34.5 N10 O10.25 Pt3 -
Comments: Liu, Fenghui; Chen, Wanzhi; Wang, Daqi Synthesis and characterization of amidate bridged dimeric and oligomeric platinum complexes having short platinum-platinum interactions. Dalton transactions (Cambridge, England : 2003) (issue 28) (2006) 3445-3453
Space group: P 42/m
Cell volume: 2987.9
Cell parameters: 15.4352; 15.4352; 12.5412; 90; 90; 90;  

COD ID: 7037105
CIF file Formula: - C42 H57 B2 Bi N2 O3 -
Comments: Fanfrlík, Jindřich; Sedlak, Robert; Pecina, Adam; Rulíšek, Lubomír; Dostál, Libor; Moncóľ, Ján; Růžička, Aleš; Hobza, Pavel The non-planarity of the benzene molecule in the X-ray structure of the chelated bismuth(iii) heteroboroxine complex is not supported by quantum mechanical calculations. Dalton transactions (Cambridge, England : 2003) 45(2) (2015) 462-465
Space group: P 42/m
Cell volume: 8770.7
Cell parameters: 21.483; 21.483; 19.004; 90; 90; 90;  

COD ID: 7057378
CIF file Formula: - C10 H12 I2 O3 -
Comments: Gamekkanda, Janaka C.; Sinha, Abhijeet S.; Desper, John; Đaković, Marijana; Aakeröy, Christer B. Competition between hydrogen bonds and halogen bonds: a structural study New Journal of Chemistry 42(13) (2018) 10539
Space group: P 42/m
Cell volume: 641.23
Cell parameters: 8.5167; 8.5167; 8.8404; 90; 90; 90;  

COD ID: 7107102
CIF file Formula: - C15 H44 Br P5 W -
Comments: Aaron Sattler; Gerard Parkin Formation of a cationic alkylidene complex via formal hydride abstraction: synthesis and structural characterization of [W(PMe3)4(n2-CHPMe2)H]X (X = Br, I) Chem.Commun. 47 (2011) 12828
Space group: P 42/m
Cell volume: 2563.9
Cell parameters: 13.476; 13.476; 14.118; 90; 90; 90;  

COD ID: 7107103
CIF file Formula: - C15 H44 I P5 W -
Comments: Aaron Sattler; Gerard Parkin Formation of a cationic alkylidene complex via formal hydride abstraction: synthesis and structural characterization of [W(PMe3)4(n2-CHPMe2)H]X (X = Br, I) Chem.Commun. 47 (2011) 12828
Space group: P 42/m
Cell volume: 2661.2
Cell parameters: 13.598; 13.598; 14.392; 90; 90; 90;  

COD ID: 7109139
CIF file Formula: - C112 H176 Cu2 N10 O18 -
Comments: Maria Castellano; Rafael Ruiz-Garcia; Joan Cano; Miguel Julve; Francesc Lloret; Yves Journaux; Giovanni De Munno; Donatella Armentano Multielectron transfer in a dicopper(II) anthraquinophane Chem.Commun. 49 (2013) 3534
Space group: P 42/m
Cell volume: 5686.9
Cell parameters: 14.842; 14.842; 25.8161; 90; 90; 90;  

COD ID: 7159028
CIF file Formula: - C136 H218 N8 O81 S8 -
Comments: Zhou, Jia-Liang; Li, Yan-Hong; Zhang, Ying-Ming; Chen, Ling; Liu, Yu Enhanced molecular binding affinity toward aromatic dications by anthracene-derived crown ethers in water. Organic & biomolecular chemistry 21(1) (2022) 107-114
Space group: P 42/m
Cell volume: 8443.9
Cell parameters: 24.7343; 24.7343; 13.8021; 90; 90; 90;  

COD ID: 7208980
CIF file Formula: - C7 H4 Cu2 N4 S -
Comments: Liu, Bao-Yu; Liu, Feng; Lv, Li-Hong; Grajeda, Javier; Huang, Xiao-Chun A new strategy for the construction of a single-walled metal‒organic nanotubular framework: utilizing “T”-shaped building unit with ligand modification CrystEngComm 15(3) (2013) 447
Space group: P 42/m
Cell volume: 904.04
Cell parameters: 12.3244; 12.3244; 5.9519; 90; 90; 90;  

COD ID: 7210986
CIF file Formula: - C H Co N O -
Comments: Hu, Fei-Long; Mi, Yan; Gu, Yun-Qiong; Zhu, Li-Gang; Yang, Sheng-Lan; Wei, Han; Lang, Jian-Ping Structure diversities of ten entangled coordination polymers assembled from reactions of Co(ii) or Ni(ii) salts with 5-(pyridin-4-yl)isophthalic acid in the absence or presence of auxiliary N-donor ligands CrystEngComm 15(45) (2013) 9553
Space group: P 42/m
Cell volume: 2270.9
Cell parameters: 15.0103; 15.0103; 10.0791; 90; 90; 90;  

COD ID: 7211108
CIF file Formula: - C44 H60 Cd2 Cl4 F6 N18 S2 Si -
Comments: Ponomarova, Vira V.; Komarchuk, Vasiliy V.; Boldog, Ishtvan; Krautscheid, Harald; Domasevitch, Konstantin V. Modular construction of 3D coordination frameworks incorporating SiF62− links: Accessing the significance of [M(pyrazole)4{SiF6}] synthon CrystEngComm 15(41) (2013) 8280
Space group: P 42/m
Cell volume: 12878
Cell parameters: 19.522; 19.522; 33.791; 90; 90; 90;  

COD ID: 7228908
CIF file Formula: - C26 H40 Cu2 N6 O21 -
Comments: Feng, Yan Fang; Tang, Qi; Luo, Kai Liang; Wu, Ji Qing; Zhang, Zhong; Liang, Yuning; Liang, Fu Pei Controllable assembly of Cu(II) coordination compounds based on a flexible zwitterionic benzimidazole-dicarboxylate ligand: Synthesis, structural diversity, reversible SCSC transformation and magnetic properties CrystEngComm (2017)
Space group: P 42/m
Cell volume: 1834.69
Cell parameters: 11.7389; 11.7389; 13.314; 90; 90; 90;  

COD ID: 7235769
CIF file Formula: - C22 H14 N3 O5 Zn -
Comments: Zheng, Xiaofang; Zhou, Li; Huang, Yumei; Wang, Chenggang; Duan, Jingui; Wen, Lili; Tian, Zhengfang; Li, Dongfeng A series of metal‒organic frameworks based on 5-(4-pyridyl)-isophthalic acid: selective sorption and fluorescence sensing Journal of Materials Chemistry A 2(31) (2014) 12413
Space group: P 42/m
Cell volume: 2261.98
Cell parameters: 14.9438; 14.9438; 10.129; 90; 90; 90;  

COD ID: 7236058
CIF file Formula: - C32 H18 Co2 N3 Na O12 -
Comments: Han, Yi; Sheng, Shunan; Yang, Fan; Xie, Yabo; Zhao, Minjian; Li, Jian-Rong Size-exclusive and coordination-induced selective dye adsorption in a nanotubular metal‒organic framework Journal of Materials Chemistry A 3(24) (2015) 12804
Space group: P 42/m
Cell volume: 2230.26
Cell parameters: 14.8967; 14.8967; 10.0502; 90; 90; 90;  

COD ID: 7243255
CIF file Formula: - C64 H72 B8 Cl8 F16 K10 O29 Si8 -
Comments: Pacholak, P.; Krajewska, J.; Wińska, P.; Dunikowska, J.; Gogowska, U.; Mierzejewska, J.; Durka, K.; Woźniak, K.; Laudy, A. E.; Luliński, S. Development of structurally extended benzosiloxaboroles ‒ synthesis and in vitro biological evaluation RSC Advances 11(41) (2021) 25104-25121
Space group: P 42/m
Cell volume: 5470.3
Cell parameters: 16.7599; 16.7599; 19.4746; 90; 90; 90;  

COD ID: 7244564
CIF file Formula: - C52 H72 N4 O30 S4 -
Comments: Kravets, Kateryna; Kravets, Mykola; Butkiewicz, Helena; Kosiorek, Sandra; Sashuk, Volodymyr; Danylyuk, Oksana Electrostatic co-assembly of pillar[n]pyridiniums and calix[4]arene in aqueous media CrystEngComm (2022)
Space group: P 42/m
Cell volume: 6992.81
Cell parameters: 18.3974; 18.3974; 20.6604; 90; 90; 90;  

COD ID: 7244994
CIF file Formula: - C16.61 H102.08 Cl N O33.04 -
Comments: Muromachi, Sanehiro; Takeya, Satoshi; Alavi, Saman; Ripmeester, John A. Structural CO2 capture preference of semiclathrate hydrate formed with tetra-n-butylammonium chloride CrystEngComm (2022)
Space group: P 42/m
Cell volume: 6895.5
Cell parameters: 23.557; 23.557; 12.4259; 90; 90; 90;  

COD ID: 7248687
CIF file Formula: - C20 H44 N O14 Re -
Comments: Yuan, Guo-Jun; Pan, Xue-Wei; Gao, Yan; Jiang, You-Fang; Li, Li; Ren, Xiao-Ming Comprehensively understanding the distinct properties of crystal structure, phase transition and dielectrics in [M(crown)n]ReO4 (M+ = Na+, K+, NH4+; crown = 15-crown-5, 18-crown-6; n = 1 or 2) CrystEngComm 26(27) (2024) 3704-3713
Space group: P 42/m
Cell volume: 1469.3
Cell parameters: 9.1; 9.1; 17.743; 90; 90; 90;  

COD ID: 7715099
CIF file Formula: - C72 H58 N4 O15 Ru2 -
Comments: Itoh, Chisa; Yoshino, Haruka; Kitayama, Taku; Kosaka, Wataru; Miyasaka, Hitoshi Post-synthetic molecular modifications based on Schiff base condensation reactions for designing functional paddlewheel diruthenium(II,II) complexes. Dalton transactions (Cambridge, England : 2003) 53(2) (2024) 444-448
Space group: P 42/m
Cell volume: 10288.8
Cell parameters: 17.6693; 17.6693; 32.9554; 90; 90; 90;  

COD ID: 8103949
CIF file Formula: - Cl6 Na Sb -
Comments: Henke, H. Zur kristallchemischen Einordnung von NaSbCl6, NaNbCl6 und NaTaCl6 Zeitschrift fuer Kristallographie (149,1979-) 198 (1992) 1-16
Space group: P 42/m
Cell volume: 438.009
Cell parameters: 6.393; 6.393; 10.717; 90; 90; 90;  

COD ID: 9007574
CIF file Formula: - Ni0.5 Pd Pt2.5 S4 -
Comments: Childs, J. D.; Hall, S. R. The crystal structure of braggite, (Pt,Pd,Ni)S Acta Crystallographica, Section B 29 (1973) 1446-1451
Space group: P 42/m
Cell volume: 267.428
Cell parameters: 6.38; 6.38; 6.57; 90; 90; 90;  

COD ID: 9008963
CIF file Formula: - Pd S -
Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 85-237
Space group: P 42/m
Cell volume: 273.105
Cell parameters: 6.4287; 6.4287; 6.6082; 90; 90; 90;  

COD ID: 9008964
CIF file Formula: - Pd S -
Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 85-237
Space group: P 42/m
Cell volume: 311.593
Cell parameters: 6.72; 6.72; 6.9; 90; 90; 90;  

COD ID: 9013399
CIF file Formula: - Pd S -
Comments: Brese, N. E.; Squattrito, P. J.; Ibers, J. A. Reinvestigation of the structure of PdS Acta Crystallographica, Section C 41 (1985) 1829-1830
Space group: P 42/m
Cell volume: 273.246
Cell parameters: 6.429; 6.429; 6.611; 90; 90; 90;  

COD ID: 9014933
CIF file Formula: - Fe O4 Sb2 -
Comments: Hinrichsen, B.; Dinnebier, R. E.; Rajiv, P.; Hanfland, M.; Grzechnik, A.; Jansen, M. Advances in data reduction of high-pressure X-ray powder diffraction data from two-dimensional detectors: a case study of schafarzikite (FeSb2O4) Note: P = 10.5 GPa, this is denoted as Phase III Journal of Physics: Condensed Matter 18 (2006) S1021-S1037
Space group: P 42/m
Cell volume: 354.016
Cell parameters: 7.8498; 7.8498; 5.7452; 90; 90; 90;  


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