Crystallography Open Database

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Searching space group like 'P -4 2 m'

COD ID: 1010318
CIF file Formula: - Cu Fe S2 -
Comments: Gross, R; Gross, N Die Atomanordnung des Kupferkieses und die Struktur der Beruehrungsflaechen gesetzmaessig verwachsener Kristalle Neues Jahrbuch fuer Mineralogie, Geologie und Palaeontologie. Beilage (- 1925) 48 (1923) 113-135
Space group: P -4 2 m
Cell volume: 144.3
Cell parameters: 5.27; 5.27; 5.194; 90; 90; 90;  

COD ID: 1010459
CIF file Formula: - Ag2 Hg I4 -
Comments: Ketelaar, J A A Strukturbestimmung der komplexen Quecksilber-Verbindungen Ag~2~ Hg I~4~ und Cu~2~ Hg I~4~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 80 (1931) 190-203
Space group: P -4 2 m
Cell volume: 254.8
Cell parameters: 6.34; 6.34; 6.34; 90; 90; 90;  

COD ID: 1010460
CIF file Formula: - Cu2 Hg I4 -
Comments: Ketelaar, J A A Strukturbestimmung der komplexen Quecksilber-Verbindungen Ag~2~ Hg I~4~ und Cu~2~ Hg I~4~ Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 80 (1931) 190-203
Space group: P -4 2 m
Cell volume: 226.8
Cell parameters: 6.08; 6.08; 6.135; 90; 90; 90;  

COD ID: 1509418
CIF file Formula: - Ag In5 Se8 -
Comments: Benoit, P.; Charpin, P.; Djega-Mariadassou, C. Composes definis dans le systeme Ag-In-Se. Structure cristalline de ()2 Ag In5 Se8 Materials Research Bulletin 18 (1983) 1047-1057
Space group: P -4 2 m
Cell volume: 390.085
Cell parameters: 5.7934; 5.7934; 11.6223; 90; 90; 90;  

COD ID: 1521967
CIF file Formula: - Al D2.75 Th2 -
Comments: Sorby, M.H.; Yartys', V.A.; Fjellvag, H.; Maeland, A.J.; Hauback, B.C. Crystal structure of Th2 Al deuterides Journal of Alloys Compd. 309 (2000) 154-164
Space group: P -4 2 m
Cell volume: 1124.85
Cell parameters: 7.6796; 7.6796; 19.073; 90; 90; 90;  

COD ID: 1528224
CIF file Formula: - F2 Mn -
Comments: Yagi, T.; Jamieson, J. C.; Moore, P. B. Polymorphism in MnF~2~ (Rutil Type) at high pressures Journal of Geophysical Research 84(B3) (1979) 1113-1115
Space group: P -4 2 m
Cell volume: 137.891
Cell parameters: 5.122; 5.122; 5.256; 90; 90; 90;  

COD ID: 2002187
CIF file Formula: - Ba Bi O3 -
Comments: Arpe, R; Mueller-Buschbaum, Hk Ein Beitrag zur Kristallchemie von Ba Bi O3 Zeitschrift fuer Anorganische und Allgemeine Chemie 434 (1977) 73-77
Space group: P -4 2 m
Cell volume: 86
Cell parameters: 4.364; 4.364; 4.518; 90; 90; 90;  

COD ID: 4313296
CIF file Formula: - C36 H128 Br8 Co4 N24 Ni4 O34 -
Comments: Jenny Y. Yang; Matthew P. Shores; Jennifer J. Sokol; Jeffrey R. Long High-Nuclearity Metal-Cyanide Clusters: Synthesis, Magnetic Properties, and Inclusion Behavior of Open-Cage Species Incorporating [(tach)M(CN)3] (M = Cr, Fe, Co) Complexes Inorganic Chemistry 42 (2003) 1403-1419
Space group: P -4 2 m
Cell volume: 2482.91
Cell parameters: 13.9193; 13.9193; 12.8152; 90; 90; 90;  

COD ID: 4313299
CIF file Formula: - C36 H124 Br8 Fe4 N24 Ni4 O32 -
Comments: Jenny Y. Yang; Matthew P. Shores; Jennifer J. Sokol; Jeffrey R. Long High-Nuclearity Metal-Cyanide Clusters: Synthesis, Magnetic Properties, and Inclusion Behavior of Open-Cage Species Incorporating [(tach)M(CN)3] (M = Cr, Fe, Co) Complexes Inorganic Chemistry 42 (2003) 1403-1419
Space group: P -4 2 m
Cell volume: 2499.1
Cell parameters: 13.961; 13.961; 12.822; 90; 90; 90;  

COD ID: 4329352
CIF file Formula: - Nb2.4 O32.524 Si4 Ti5.6 -
Comments: Samantha Kramer; Aaron J. Celestian Effects of Hydration during Strontium Exchange into Nanoporous Hydrogen Niobium Titanium Silicate Inorganic Chemistry 51 (2012) 6251-6258
Space group: P -4 2 m
Cell volume: 767.2
Cell parameters: 7.9703; 7.9703; 12.077; 90; 90; 90;  

COD ID: 4329353
CIF file Formula: - Nb2.4 O33.098 Si4 Sr0.717 Ti5.6 -
Comments: Samantha Kramer; Aaron J. Celestian Effects of Hydration during Strontium Exchange into Nanoporous Hydrogen Niobium Titanium Silicate Inorganic Chemistry 51 (2012) 6251-6258
Space group: P -4 2 m
Cell volume: 766.48
Cell parameters: 7.9712; 7.9712; 12.063; 90; 90; 90;  

COD ID: 7061628
CIF file Formula: - C14 O4 Re -
Comments: You, Xiuli; Rao, Wenjun; Han, Keke; Wang, Lingyu; Zhang, Mengxia; Wei, Zhenhong Two quasi-spherical molecules [1,4-diazabicyclo(3.2.2)nonane]X (X = ClO4, ReO4) exhibit switchable phase transition, dielectric and second-harmonic-generation properties New Journal of Chemistry 46(30) (2022) 14404-14409
Space group: P -4 2 m
Cell volume: 277.88
Cell parameters: 6.8907; 6.8907; 5.8523; 90; 90; 90;  

COD ID: 9011145
CIF file Formula: - Cu9 Fe9 S16 -
Comments: Hall, S. R.; Rowland, J. F. The crystal structure of synthetic mooihoekite, Cu9Fe9S16 Acta Crystallographica, Section B 29 (1973) 2365-2372
Space group: P -4 2 m
Cell volume: 603.123
Cell parameters: 10.585; 10.585; 5.383; 90; 90; 90;  

COD ID: 9014219
CIF file Formula: - As3 Ba0.5 Fe4 H16.32 O22.16 -
Comments: Hager, S. L.; Leverett, P.; Williams, P. A.; Mills, S. J.; Hibbs, D. E.; Raudsepp, M.; Kampf, A. R.; Birch, W. D. The single-crystal X-ray structures of bariopharmacosiderite-C, bariopharmacosiderite-Q and natropharmacosiderite Note: sample Bariopharmacosiderite-Q The Canadian Mineralogist 48 (2010) 1477-1485
Space group: P -4 2 m
Cell volume: 508.333
Cell parameters: 7.947; 7.947; 8.049; 90; 90; 90;  


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