Crystallography Open Database
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Result : There are 33 entries in the selection
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Searching space group like 'P 42 n m'
| COD ID: 1000239 | |
| CIF file | Formula: - F6 Fe2 Li - Comments: Fourquet, J L; LeSamedi, E; Calage, Y Le trirutile ordonne Li Fe~2~ F~6~: Croissance cristalline et etude structurale Journal of Solid State Chemistry 77 (1988) 84-89 Space group: P 42 n m Cell volume: 204.1 Cell parameters: 4.679; 4.679; 9.324; 90; 90; 90; |
| COD ID: 1000336 | |
| CIF file | Formula: - H1.68 Li0.32 O6 Te Ti - Comments: Crosnier, M P; Delarue, E; Choisnet, J; Fourquet, J L Li^+^-H^+^ exchange on Li~2~TiTeO~6~ European Journal of Solid State Inorganic Chemistry 39 (1992) 321-332 Space group: P 42 n m Cell volume: 194.8 Cell parameters: 4.6861; 4.6861; 8.8707; 90; 90; 90; |
| COD ID: 1511560 | |
| CIF file | Formula: - B4 Ba2 Cl Ga O9 - Comments: Barbier, J. The non - centrosymmetric borate chlorides Ba2 T B4 O9 Cl (T = Al, Ga) Solid State Sciences 9 (2007) 344-350 Space group: P 42 n m Cell volume: 1013.09 Cell parameters: 12.1508; 12.1508; 6.8618; 90; 90; 90; |
| COD ID: 1528176 | |
| CIF file | Formula: - K2 O7 Zn6 - Comments: Wambach, K.R.; Hoppe, R. Koordinationszahl 3 bei Oxozincaten. Rb8 (O Zn O2 Zn O2 Zn O2 Zn O) und K2 (Zn6 O7) Angewandte Chemie (German Edition) 89 (1977) 498-499 Space group: P 42 n m Cell volume: 395.914 Cell parameters: 10.912; 10.912; 3.325; 90; 90; 90; |
| COD ID: 1528334 | |
| CIF file | Formula: - Al B4 Ba2 Cl O9 - Comments: Barbier, J. The non - centrosymmetric borate chlorides Ba2 T B4 O9 Cl (T = Al, Ga) Solid State Sciences 9 (2007) 344-350 Space group: P 42 n m Cell volume: 1003.46 Cell parameters: 12.1109; 12.1109; 6.8414; 90; 90; 90; |
| COD ID: 2002269 | |
| CIF file | Formula: - O7 Sr4 Tl2 - Comments: Schenck, R von; Mueller-Buschbaum, Hk Ueber ein neues Erdalkalioxothallat: Sr4 Tl2 O7 Zeitschrift fuer Anorganische und Allgemeine Chemie 396 (1973) 113-122 Space group: P 42 n m Cell volume: 469.4 Cell parameters: 5.006; 5.006; 18.73; 90; 90; 90; |
| COD ID: 2101578 | |
| CIF file | Formula: - N2 S4 - Comments: Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B 52(5) (1996) 790-805 Space group: P 42 n m Cell volume: 468.7 Cell parameters: 11.146; 11.146; 3.773; 90; 90; 90; |
| COD ID: 2101588 | |
| CIF file | Formula: - K2 O7 Zn6 - Comments: Abrahams, S. C. New ferroelectric inorganic materials predicted in point group 4<i>mm</i> Acta Crystallographica Section B 52(5) (1996) 790-805 Space group: P 42 n m Cell volume: 395.914 Cell parameters: 10.912; 10.912; 3.325; 90; 90; 90; |
| COD ID: 2106190 | |
| CIF file | Formula: - U - Comments: Donohue, J.; Einspahr, H. The structure of beta-uranium Acta Crystallographica B (24,1968-38,1982) 27 (1971) 1740-1743 Space group: P 42 n m Cell volume: 654.716 Cell parameters: 10.759; 10.759; 5.656; 90; 90; 90; |
| COD ID: 2219453 | |
| CIF file | Formula: - Cs2 Hg6 S7 - Comments: Bugaris, Daniel E.; Ibers, James A. Dicaesium hexamercury heptasulfide Acta Crystallographica Section E 64(9) (2008) i55-i56 Space group: P 42 n m Cell volume: 828.5 Cell parameters: 14.063; 14.063; 4.1895; 90; 90; 90; |
| COD ID: 2310501 | |
| CIF file | Formula: - U - Comments: Tucker, C.W.jr. The crystal structure of the beta phase of uranium Acta Crystallographica (1,1948-23,1967) 4 (1951) 425-431 Space group: P 42 n m Cell volume: 616.434 Cell parameters: 10.52; 10.52; 5.57; 90; 90; 90; |
| COD ID: 2310688 | |
| CIF file | Formula: - Co2 N15 O11 - Comments: Vannerberg, N. G.; Brosset, C. The crystal structure of decammine-mue-peroxodicobalt pentanitrate Acta Crystallographica (1,1948-23,1967) 16 (1963) 247-251 Space group: P 42 n m Cell volume: 1149.06 Cell parameters: 11.94; 11.94; 8.06; 90; 90; 90; |
| COD ID: 4030185 | |
| CIF file | Formula: - F6 Li Mn V - Comments: Courbion, G.; Jacoboni, C.; Wolfers, P. Na2SiF6 and ordered trirutile-types : crystal and magnetic structure of alpha- and beta-LiMnVF6 European Journal of Solid State and Inorganic Chemistry 25 (1988) 359-374 Space group: P 42 n m Cell volume: 210.97 Cell parameters: 4.735; 4.735; 9.41; 90; 90; 90; |
| COD ID: 4031496 | |
| CIF file | Formula: - N2 S4 - Comments: Small, R.W.H.; Banister, A.J.; Hauptman, Z.V. Tetrasulphur dinitride, its preparation, crystal structure and solid-state decomposition to give Poly(sulphur nitride) Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry (1972-) 1981 (1981) 2188-2191 Space group: P 42 n m Cell volume: 485.494 Cell parameters: 11.25; 11.25; 3.836; 90; 90; 90; |
| COD ID: 4036355 | |
| CIF file | Formula: - C61 H53 Cl3 N12 - Comments: Ren, Wen-Sheng; Zhao, Liang; Wang, Mei-Xiang Selective Formylation of Azacalixpyridine Macrocycles and Their Transformation to Molecular Semicages. The Journal of organic chemistry 80(18) (2015) 9272-9278 Space group: P 42 n m Cell volume: 2500.9 Cell parameters: 19.89; 19.89; 6.3216; 90; 90; 90; |
| COD ID: 4126361 | |
| CIF file | Formula: - C430 H412 B8 F48 Fe4 N40 O72 P16 Pt8 S16 - Comments: Cecot, Giacomo; Marmier, Mathieu; Geremia, Silvano; De Zorzi, Rita; Vologzhanina, Anna V.; Pattison, Philip; Solari, Euro; Fadaei Tirani, Farzaneh; Scopelliti, Rosario; Severin, Kay The Intricate Structural Chemistry of M(II)2nLn-Type Assemblies. Journal of the American Chemical Society 139(24) (2017) 8371-8381 Space group: P 42 n m Cell volume: 85630 Cell parameters: 47.92; 47.92; 37.29; 90; 90; 90; |
| COD ID: 4130098 | |
| CIF file | Formula: - C23 H44 Ir N P2 - Comments: Feller, Moran; Gellrich, Urs; Anaby, Aviel; Diskin-Posner, Yael; Milstein, David Reductive Cleavage of CO2 by Metal-Ligand-Cooperation Mediated by an Iridium Pincer Complex. Journal of the American Chemical Society 138(20) (2016) 6445-6454 Space group: P 42 n m Cell volume: 1273.2 Cell parameters: 11.527; 11.527; 9.5824; 90; 90; 90; |
| COD ID: 4307497 | |
| CIF file | Formula: - C6 H20 N2 O16 S4 Zn4 - Comments: K. Prabhakara Rao; C. N. R. Rao Coordination Polymers and Hybrid Networks of Different Dimensionalities Formed by Metal Sulfites Inorganic Chemistry 46 (2007) 2511-2518 Space group: P 42 n m Cell volume: 1083.23 Cell parameters: 11.0793; 11.0793; 8.8246; 90; 90; 90; |
| COD ID: 4329477 | |
| CIF file | Formula: - Al2 B8 Ba4 Cl3 Na O18 - Comments: Jianxiu Zhang; Shufeng Zhang; Yicheng Wu; Jiyang Wang New Nonlinear Optical Crystal: NaBa4Al2B8O18Cl3 Inorganic Chemistry 51 (2012) 6682-6686 Space group: P 42 n m Cell volume: 989.4 Cell parameters: 12.048; 12.048; 6.8165; 90; 90; 90; |
| COD ID: 4507946 | |
| CIF file | Formula: - Al2 B8 Ba4 Br3 Na O18 - Comments: Yu, Hongwei; Pan, Shilie; Wu, Hongping; Yang, Zhihua; Dong, Lingyun; Su, Xin; Zhang, Bingbing; Li, Hongyi Effect of Rigid Units on the Symmetry of the Framework: Design and Synthesis of Centrosymmetric NaBa4(B5O9)2F2Cl and Noncentrosymmetric NaBa4(AlB4O9)2Br3 Crystal Growth & Design 13(8) (2013) 3514 Space group: P 42 n m Cell volume: 1006.4 Cell parameters: 12.144; 12.144; 6.824; 90; 90; 90; |
| COD ID: 4512126 | |
| CIF file | Formula: - Cd0.84 Cs2 Hg5.16 S7 - Comments: Li, Hao; Malliakas, Christos D.; Liu, Zhifu; Peters, John A.; Sebastian, Maria; Zhao, Lidong; Chung, Duck Young; Wessels, Bruce W.; Kanatzidis, Mercouri G. Investigation of Semi-Insulating Cs2Hg6S7and Cs2Hg6-xCdxS7Alloy for Hard Radiation Detection Crystal Growth & Design 14(11) (2014) 5949 Space group: P 42 n m Cell volume: 810.1 Cell parameters: 13.966; 13.966; 4.1535; 90; 90; 90; |
| COD ID: 4512127 | |
| CIF file | Formula: - Cd0.72 Cs2 Hg5.28 S7 - Comments: Li, Hao; Malliakas, Christos D.; Liu, Zhifu; Peters, John A.; Sebastian, Maria; Zhao, Lidong; Chung, Duck Young; Wessels, Bruce W.; Kanatzidis, Mercouri G. Investigation of Semi-Insulating Cs2Hg6S7and Cs2Hg6-xCdxS7Alloy for Hard Radiation Detection Crystal Growth & Design 14(11) (2014) 5949 Space group: P 42 n m Cell volume: 810.4 Cell parameters: 13.963; 13.963; 4.1567; 90; 90; 90; |
| COD ID: 4512128 | |
| CIF file | Formula: - Cd0.54 Cs2 Hg5.46 S7 - Comments: Li, Hao; Malliakas, Christos D.; Liu, Zhifu; Peters, John A.; Sebastian, Maria; Zhao, Lidong; Chung, Duck Young; Wessels, Bruce W.; Kanatzidis, Mercouri G. Investigation of Semi-Insulating Cs2Hg6S7and Cs2Hg6-xCdxS7Alloy for Hard Radiation Detection Crystal Growth & Design 14(11) (2014) 5949 Space group: P 42 n m Cell volume: 810.7 Cell parameters: 13.968; 13.968; 4.1551; 90; 90; 90; |
| COD ID: 7001552 | |
| CIF file | Formula: - C61 H75 Sb9 Si2 Ti5 - Comments: Breunig, Hans J.; Lork, Enno; Moldovan, Ovidiu; RaĊ£, Ciprian I.; Rosenthal, Uwe; Silvestru, Cristian Polynuclear titanocene complexes with antimony ligands: [(Cp2Ti)2(SbR2)2] (R = Et), [(Cp2Ti)3(SbR)3Sb] [R = 2-(Me2NCH2)C6H4] and [(Cp2Ti)5(SbR)2Sb7] (R = Me3SiCH2) Dalton Transactions (issue 26) (2009) 5065-5067 Space group: P 42 n m Cell volume: 7403 Cell parameters: 30.281; 30.281; 8.074; 90; 90; 90; |
| COD ID: 7027467 | |
| CIF file | Formula: - C12 H24 O5 Os - Comments: Lehtonen, Ari; Jokela, Jukka; Edwards, Peter G.; Sillanpää, Reijo Preparation and crystal structures of oxoosmium(VI) diolato complexes Journal of the Chemical Society, Dalton Transactions (issue 16) (1999) 2785 Space group: P 42 n m Cell volume: 765.3 Cell parameters: 10.251; 10.251; 7.283; 90; 90; 90; |
| COD ID: 7027970 | |
| CIF file | Formula: - C12 H24 O5 Re - Comments: Edwards, Peter G.; Jokela, Jukka; Lehtonen, Ari; Sillanpää, Reijo Preparation and reactions of rhenium(VII) trioxo hydrogendiolato complexes and rhenium(VI) oxo bis(diolato) complexes Journal of the Chemical Society, Dalton Transactions (issue 19) (1998) 3287 Space group: P 42 n m Cell volume: 773.5 Cell parameters: 10.315; 10.315; 7.27; 90; 90; 90; |
| COD ID: 7107902 | |
| CIF file | Formula: - C10 H4 Cl8 N2 Zn - Comments: Ruimin Wang; Thomas S. Dols; Christian W. Lehmann; Ulli Englert The halogen bond made visible: experimental charge density of a very short intermolecular ClCl donor-acceptor contact Chem.Commun. 48(54) (2012) 6830-6832 Space group: P 42 n m Cell volume: 814.09 Cell parameters: 12.4404; 12.4404; 5.2602; 90; 90; 90; |
| COD ID: 7107904 | |
| CIF file | Formula: - C10 H4 Cl8 N2 Zn - Comments: Ruimin Wang; Thomas S. Dols; Christian W. Lehmann; Ulli Englert The halogen bond made visible: experimental charge density of a very short intermolecular ClCl donor-acceptor contact Chem.Commun. 48(54) (2012) 6830-6832 Space group: P 42 n m Cell volume: 814.09 Cell parameters: 12.4404; 12.4404; 5.2602; 90; 90; 90; |
| COD ID: 7131392 | |
| CIF file | Formula: - C11 H18 O2 - Comments: Bakanas, Ian; Tang, Jess C.; Sarpong, Richmond Skeletal diversification by C-C cleavage to access bicyclic frameworks from a common tricyclooctane intermediate. Chemical communications (Cambridge, England) 59(26) (2023) 3858-3861 Space group: P 42 n m Cell volume: 3311.31 Cell parameters: 23.5301; 23.5301; 5.98071; 90; 90; 90; |
| COD ID: 7211334 | |
| CIF file | Formula: - C16 H21 Cu2 N5 O5 - Comments: Qi, Xiao-Lin; Zhang, Chi; Wang, Bao-Ying; Xue, Wei; He, Chun-Ting; Liu, Si-Yang; Zhang, Wei-Xiong; Chen, Xiao-Ming Two new polar coordination polymers with diamond networks: interpenetration and thermal phase transition CrystEngComm 15(45) (2013) 9530 Space group: P 42 n m Cell volume: 1098.61 Cell parameters: 10.9857; 10.9857; 9.1031; 90; 90; 90; |
| COD ID: 7211336 | |
| CIF file | Formula: - C16 H21 Cu2 N5 O5 - Comments: Qi, Xiao-Lin; Zhang, Chi; Wang, Bao-Ying; Xue, Wei; He, Chun-Ting; Liu, Si-Yang; Zhang, Wei-Xiong; Chen, Xiao-Ming Two new polar coordination polymers with diamond networks: interpenetration and thermal phase transition CrystEngComm 15(45) (2013) 9530 Space group: P 42 n m Cell volume: 1097.41 Cell parameters: 10.978; 10.978; 9.1059; 90; 90; 90; |
| COD ID: 7211338 | |
| CIF file | Formula: - C16 H21 Cu2 N5 O5 - Comments: Qi, Xiao-Lin; Zhang, Chi; Wang, Bao-Ying; Xue, Wei; He, Chun-Ting; Liu, Si-Yang; Zhang, Wei-Xiong; Chen, Xiao-Ming Two new polar coordination polymers with diamond networks: interpenetration and thermal phase transition CrystEngComm 15(45) (2013) 9530 Space group: P 42 n m Cell volume: 1099.48 Cell parameters: 10.9855; 10.9855; 9.1106; 90; 90; 90; |
| COD ID: 8100922 | |
| CIF file | Formula: - C12 H32 As4 N2 S6 - Comments: Blachnik, Roger; Fehlker, Andreas Crystal structure of bis-dipropylammonium hexathiotetraarsenate, [(C~3~H~7~)~2~NH~2~]~2~[As~4~S~6~] Zeitschrift für Kristallographie - New Crystal Structures 216(2) (2001) 213-214 Space group: P 42 n m Cell volume: 1372.8 Cell parameters: 15.312; 15.312; 5.8555; 90; 90; 90; |
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