Crystallography Open Database

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Searching space group like 'P n m m :2'

COD ID: 1001201
CIF file Formula: - Nb O9 Rb Ti3 -
Comments: Hervieu, M; Desgardin, G; Raveau, B Titanoniobates et Titanotantalates avec une structure a tunnels: les oxydes A Ti~3~ M O~9~ et (A~2~ Ti~6~ O~13~)~n~ * A Ti~3~ M O~9~ Annales de Chimie (Paris) (Vol=Year) 1979 (1979) 339-346
Space group: P n m m :2
Cell volume: 362.9
Cell parameters: 6.407; 3.797; 14.918; 90; 90; 90;  

COD ID: 1008016
CIF file Formula: - Cr0.9375 N V0.0625 -
Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr~1-x~ V~x~ N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013
Space group: P n m m :2
Cell volume: 35.3
Cell parameters: 2.8831; 2.9638; 4.1342; 90; 90; 90;  

COD ID: 1008017
CIF file Formula: - Cr0.875 N V0.125 -
Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr~1-x~ V~x~ N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013
Space group: P n m m :2
Cell volume: 35.3
Cell parameters: 2.884; 2.962; 4.1314; 90; 90; 90;  

COD ID: 1008678
CIF file Formula: - Er4 Ir13 Si9 -
Comments: Verniere, A; Lejay, P; Bordet, P; Chenavas, J; Tholence, J L; Boucherle, J X; Keller, N Crystal structure and physical properties of new ternary silicides R4 T13 X9 (R, rare earth or uranium; T, rhodium or iridium; X, silicon or germanium) Journal of Alloys Compd. 218 (1995) 197-203
Space group: P n m m :2
Cell volume: 805.7
Cell parameters: 18.84799; 10.918; 3.9153; 90; 90; 90;  

COD ID: 1008959
CIF file Formula: - Cr0.9375 N V0.0625 -
Comments: Nasr Eddine, M; Bertaut, E F; Roubin, M; Paris, J Etude cristallographique de Cr(1-x) V(x) N a basse temperature Acta Crystallographica B (24,1968-38,1982) 33 (1977) 3010-3013
Space group: P n m m :2
Cell volume: 35.3
Cell parameters: 2.8831; 2.9638; 4.1342; 90; 90; 90;  

COD ID: 1525597
CIF file Formula: - Br3 Mo -
Comments: Babel, D. Die Verfeinerung der Mo Br3-Struktur Journal of Solid State Chemistry 4 (1972) 410-416
Space group: P n m m :2
Cell volume: 456.528
Cell parameters: 6.595; 11.423; 6.06; 90; 90; 90;  

COD ID: 1527402
CIF file Formula: - K O9 Ta Ti3 -
Comments: Gatehouse, B.M.; Nesbit, M.C. Preparation and structure refinement of K Ti3 Ta O9 and K3 Ti Ta7 O21 Journal of Solid State Chemistry 39 (1981) 1-6
Space group: P n m m :2
Cell volume: 360.691
Cell parameters: 6.392; 3.793; 14.877; 90; 90; 90;  

COD ID: 1530173
CIF file Formula: - Cl2 H5 O6 Y3 -
Comments: Klevtsova, R.F.; Klevtsov, P.V.; Kozeeva, L.P. The Crystal Hydrooxichloride Y3 Cl2 O (O H)5 Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy 3 (1967) 1430-1434
Space group: P n m m :2
Cell volume: 406.627
Cell parameters: 8.24; 13.23; 3.73; 90; 90; 90;  

COD ID: 1536593
CIF file Formula: - K O9 Sb Ti3 -
Comments: Piffard, Y.; Marchand, R.; Tournaux, M. Structure cristalline de K Ti3 (Sb O9) Revue de Chimie Minerale 17 (1980) 18-24
Space group: P n m m :2
Cell volume: 359.15
Cell parameters: 6.369; 3.8063; 14.815; 90; 90; 90;  

COD ID: 1536743
CIF file Formula: - As4 Ce H136 Na25 O208 W40 -
Comments: Xue Ganglin; Vaissermann, J.; Gouzerh, P. Cerium(III) complexes with lacunary polyoxotungstates. Synthesis and structural characterization of a novel heteropolyoxotungstate based on alpha - (Sb W9 O33)(9-) units Journal of Cluster Science 13 (2002) 409-421
Space group: P n m m :2
Cell volume: 9893.52
Cell parameters: 13.973; 22.656; 31.252; 90; 90; 90;  

COD ID: 2300446
CIF file

Original IUCr paper

 Formula: - Al18.5 Co7.75 Ni0 -
Comments: Singh, Devinder; Yun, Yifeng; Wan, Wei; Grushko, Benjamin; Zou, Xiaodong; Hovmöller, Sven A complex pseudo-decagonal quasicrystal approximant, Al~37~(Co,Ni)~15.5~, solved by rotation electron diffraction Journal of Applied Crystallography 47(1) (2014) 215-221
Space group: P n m m :2
Cell volume: 3075.7
Cell parameters: 23.201; 32.31; 4.103; 90; 90; 90;  

COD ID: 2310692
CIF file Formula: - K Nb O9 Ti3 -
Comments: Wadsley, A.D. Alkali titanoniobates: The crystal structures of K Ti Nb O5 and K Ti3 Nb O9 Acta Crystallographica (1,1948-23,1967) 17 (1964) 623-628
Space group: P n m m :2
Cell volume: 359.64
Cell parameters: 6.392; 3.785; 14.865; 90; 90; 90;  

COD ID: 4000455
CIF file Formula: - Br3 Mo -
Comments: Chemistry of Materials (2004)
Space group: P n m m :2
Cell volume: 459.25
Cell parameters: 6.6046; 11.4419; 6.0772; 90; 90; 90;  

COD ID: 4000456
CIF file Formula: - Br3 Ru -
Comments: Chemistry of Materials (2004)
Space group: P n m m :2
Cell volume: 427.07
Cell parameters: 6.488; 11.235; 5.8587; 90; 90; 90;  

COD ID: 4069937
CIF file Formula: - C53 H86 Si2 Sm2 -
Comments: Summerscales, Owen T.; Jones, Simon C.; Cloke, F. Geoffrey N.; Hitchcock, Peter B. Anti-Bimetallic Complexes of Divalent Lanthanides with Silylated Pentalene and Cyclooctatetraenyl Bridging Ligands as Molecular Models for Lanthanide-Based Polymers Organometallics 28(20) (2009) 5896
Space group: P n m m :2
Cell volume: 2534.51
Cell parameters: 7.824; 17.3596; 18.6606; 90; 90; 90;  

COD ID: 4069940
CIF file Formula: - C53 H86 Eu2 Si2 -
Comments: Summerscales, Owen T.; Jones, Simon C.; Cloke, F. Geoffrey N.; Hitchcock, Peter B. Anti-Bimetallic Complexes of Divalent Lanthanides with Silylated Pentalene and Cyclooctatetraenyl Bridging Ligands as Molecular Models for Lanthanide-Based Polymers Organometallics 28(20) (2009) 5896
Space group: P n m m :2
Cell volume: 2537
Cell parameters: 7.8251; 17.3663; 18.6689; 90; 90; 90;  

COD ID: 7702489
CIF file Formula: - C35 H40 Br4 Cu2 N8 O3 -
Comments: Arnold, Phillip J.; Davies, Sian C.; Dilworth, Jonathan R.; Durrant, Marcus C.; Griffiths, D. Vaughan; Hughes, David L.; Richards, Raymond L.; Sharpe, Philip C. Copper complexes of the functionalised tripodal ligand tris(2-pyridyl)methylamine and its derivatives † Journal of the Chemical Society, Dalton Transactions (issue 5) (2001) 736
Space group: P n m m :2
Cell volume: 3697.8
Cell parameters: 8.1466; 14.188; 31.992; 90; 90; 90;  

COD ID: 9007503
CIF file Formula: - Al4.3 As0.905 Ca0.47 Cu0.06 Fe0.2 H4 Mg Mn3.53 O28 Si5 V0.095 -
Comments: Donnay G; Allmann R Si3O10 groups in the crystal structure of ardennite Acta Crystallographica, Section B 24 (1968) 845-855
Space group: P n m m :2
Cell volume: 937.686
Cell parameters: 8.7126; 5.8108; 18.5214; 90; 90; 90;  

COD ID: 9016046
CIF file Formula: - Al9.84 Ca0.84 H12 Mg2.6 Mn6.72 O56 P0.5 Si11.5 -
Comments: Orlandi, P.; Biagioni, C.; Pasero, M.; Mellini, M. Lavoisierite, Mn2+8[Al10(Mn3+Mg)][Si11P]O44(OH)12, a new mineral from Piedmont, Italy: the link between "ardennite" and sursassite Physics and Chemistry of Minerals 40 (2013) 239-249
Space group: P n m m :2
Cell volume: 1854.31
Cell parameters: 8.6891; 5.7755; 36.9504; 90; 90; 90;  

COD ID: 9017547
CIF file Formula: - Al5.022 As0.833 Ca0.69 Cu0.07 H6 Mg0.84 Mn3.31 O28 Si5.04 V0.195 -
Comments: Nagashima, M.; Armbruster, T. Ardennite, tiragalloite and medaite: structural control of (As5+,V5+,Si4+)O4 tetrahedra in silicates Mineralogical Magazine 74 (2010) 55-71
Space group: P n m m :2
Cell volume: 938.38
Cell parameters: 8.7163; 5.8131; 18.5199; 90; 90; 90;  

COD ID: 9017548
CIF file Formula: - Al4.314 As0.73 Ca1.26 Fe0.244 H6 Mg1.08 Mn3.102 O28 Si5.27 -
Comments: Nagashima, M.; Armbruster, T. Ardennite, tiragalloite and medaite: structural control of (As5+,V5+,Si4+)O4 tetrahedra in silicates Mineralogical Magazine 74 (2010) 55-71
Space group: P n m m :2
Cell volume: 947.984
Cell parameters: 8.7452; 5.8314; 18.5891; 90; 90; 90;  


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