Crystallography Open Database

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Searching space group like 'P m m n :1'

COD ID: 1011133
CIF file Formula: - H4 N2 O3 -
Comments: Hendricks, S B; Posnjak, E; Kracek, F C Molecular rotation in the solid state. The variation of the crystal structure of ammonium nitrate with temperature Journal of the American Chemical Society 54 (1932) 2766-2786
Space group: P m m n :1
Cell volume: 155.4
Cell parameters: 5.75; 5.45; 4.96; 90; 90; 90;  

COD ID: 1510041
CIF file Formula: - Ag3 Sb -
Comments: Schubert, K.; Burkhardt, W. Ueber messingartige Phasen mit A3-verwandter Struktur Zeitschrift fuer Metallkunde 50 (1959) 442-452
Space group: P m m n :1
Cell volume: 152.23
Cell parameters: 5.99; 4.85; 5.24; 90; 90; 90;  

COD ID: 1510499
CIF file Formula: - Au3 Ho -
Comments: McMasters, O.D.; Bruzzone, G.; Gschneidner, K.A.jr.; Palenzona, A. Stoichiometry, crystal structure and some melting points of the lanthanide-gold alloys Journal of the Less-Common Metals 25 (1971) 135-160
Space group: P m m n :1
Cell volume: 153.065
Cell parameters: 6.0598; 4.966; 5.0864; 90; 90; 90;  

COD ID: 1510500
CIF file Formula: - Au3 In -
Comments: Schubert, K.; Burkhardt, W. Ueber messingartige Phasen mit A3-verwandter Struktur Zeitschrift fuer Metallkunde 50 (1959) 442-452
Space group: P m m n :1
Cell volume: 143.828
Cell parameters: 5.864; 4.746; 5.168; 90; 90; 90;  

COD ID: 1510513
CIF file Formula: - Au3 Sm -
Comments: Gschneidner, K.A.jr.; McMasters, O.D. Samarium-gold and dysprosium-gold alloy systems Journal of the Less-Common Metals 30 (1973) 325-342
Space group: P m m n :1
Cell volume: 160.998
Cell parameters: 6.397; 4.966; 5.068; 90; 90; 90;  

COD ID: 1510515
CIF file Formula: - Au3 Tm -
Comments: Steeb, S.; Donolato, C. Structure of the compounds Au3 Eu, Au3 Tb, Au3 Tm and also of Ag3 Tb and Ag3 Tm Journal of the Less-Common Metals 18 (1969) 442-442
Space group: P m m n :1
Cell volume: 150.661
Cell parameters: 6.03; 5.068; 4.93; 90; 90; 90;  

COD ID: 1510516
CIF file Formula: - Au3 Yb -
Comments: Iandelli, A.; Palenzona, A. The yttrium-gold system Journal of the Less-Common Metals 18 (1969) 221-227
Space group: P m m n :1
Cell volume: 149.616
Cell parameters: 5.98; 4.928; 5.077; 90; 90; 90;  

COD ID: 1510804
CIF file Formula: - B2 Os -
Comments: Aronsson, B. The crystal structure of Ru B2, Os B2 and Ir B1.35 and some general comments on the crystal chemistry of borides in the composition-range Me B - Me B3 Acta Chemica Scandinavica (1-27,1973-42,1988) 17 (1963) 2036-2050
Space group: P m m n :1
Cell volume: 54.832
Cell parameters: 4.684; 2.872; 4.076; 90; 90; 90;  

COD ID: 1510916
CIF file Formula: - B3 Ge2 Ni8 -
Comments: Kuz'ma, Yu.B.; Petrivskaya, M.A. Crystal structure of nickel germanium boride Ni8 Ge2 B3 Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya B: Geologichni, Khimichni ta Biologichni Nauki 1984 (1984) 36-39
Space group: P m m n :1
Cell volume: 266.669
Cell parameters: 14.74; 2.96; 6.112; 90; 90; 90;  

COD ID: 1521681
CIF file Formula: - Na O5 V2 -
Comments: Ohwada, K.; Nakao, H.; Fujii, Y.; Isobe, M.; Ueda, Y. Structural aspects of Na V2 O5 under high pressure Journal of the Physical Society of Japan 68 (1999) 3286-3291
Space group: P m m n :1
Cell volume: 187.921
Cell parameters: 11.287; 3.621; 4.598; 90; 90; 90;  

COD ID: 1522733
CIF file Formula: - Nb Ni3 -
Comments: Pylaeva, E.N.; Kripyakevich, P.I.; Gladyshevskii, E.I. Crystalline structure of Ni3 Nb and Ni3 Ta compounds Zhurnal Neorganicheskoi Khimii 3 (1958) 1626-1631
Space group: P m m n :1
Cell volume: 98.597
Cell parameters: 5.11; 4.25; 4.54; 90; 90; 90;  

COD ID: 1522734
CIF file Formula: - Ni3 Ta -
Comments: Pylaeva, E.N.; Gladyshevskii, E.I.; Kripyakevich, P.I. Crystal structure of Ni3 Nb and Ni3 Ta compounds Zhurnal Neorganicheskoi Khimii 3 (1958) 1626-1631
Space group: P m m n :1
Cell volume: 97.74
Cell parameters: 5.1; 4.24; 4.52; 90; 90; 90;  

COD ID: 1522820
CIF file Formula: - Mo Ni3 -
Comments: Saito, S.; Beck, P.A. The crystal structure of Mo Ni3 Transactions of the Metallurgical Society of Aime 215 (1959) 938-941
Space group: P m m n :1
Cell volume: 95.234
Cell parameters: 5.064; 4.228; 4.448; 90; 90; 90;  

COD ID: 1523694
CIF file Formula: - Pt3 Ta -
Comments: Giessen, B.C.; Grant, N.J.; Kane, R.H. On the constitution diagram Ta-Pt between 50-100 at.% Pt Transactions of the Metallurgical Society of Aime 233 (1965) 855-864
Space group: P m m n :1
Cell volume: 123.084
Cell parameters: 5.538; 4.56; 4.874; 90; 90; 90;  

COD ID: 1524122
CIF file Formula: - Cu3 Sn -
Comments: Burkhardt, W.; Schubert, K. Ueber messingartige Phasen mit A3-verwandter Struktur Zeitschrift fuer Metallkunde 50 (1959) 442-452
Space group: P m m n :1
Cell volume: 112.418
Cell parameters: 5.49; 4.32; 4.74; 90; 90; 90;  

COD ID: 1524467
CIF file Formula: - Cu6 Sb4 -
Comments: Guenzel, E.; Schubert, K. Strukturuntersuchungen im System Kupfer-Antimon Zeitschrift fuer Metallkunde 49 (1958) 124-133
Space group: P m m n :1
Cell volume: 113.533
Cell parameters: 4.344; 5.493; 4.758; 90; 90; 90;  

COD ID: 1525500
CIF file Formula: - In Sb -
Comments: Yu, S.-C.; Spain, I.L.; Skelton, E.F. Polimorphism and the crystal structures of In Sb at elevated temperature and pressure Journal of Applied Physics 49 (1978) 4741-4745
Space group: P m m n :1
Cell volume: 93.725
Cell parameters: 5.712; 5.357; 3.063; 90; 90; 90;  

COD ID: 1528065
CIF file Formula: - Ce Ge2.33 Rh0.67 -
Comments: Shapiev, B.I.; Sologub, O.L.; Seropegin, Yu.D.; Bodak, O.I.; Salamakha, P.S. Crystal structure of the compound Ce Rh1-x Ge2+x (x=0.325) Journal of the Less-Common Metals 175 (1991) 1-4
Space group: P m m n :1
Cell volume: 320.698
Cell parameters: 4.322; 4.339; 17.101; 90; 90; 90;  

COD ID: 1530040
CIF file Formula: - F4 K Sb -
Comments: Habibi, N.; Ducourant, M.B.; Bonnet, B.; Fourcade, R. Redetermination de la structure cristalline de K Sb F4 - liaison fluor dans les fluoroantimonates III Journal of Fluorine Chemistry 12 (1978) 63-72
Space group: P m m n :1
Cell volume: 853.955
Cell parameters: 16.276; 11.549; 4.543; 90; 90; 90;  

COD ID: 1534342
CIF file Formula: - F4 K Sb -
Comments: Bystroem, A.; Wilhelmi, K.A.; Baecklund, S. The crystal structure of K Sb F4 Arkiv foer Kemi 4 (1952) 175-183
Space group: P m m n :1
Cell volume: 857.335
Cell parameters: 16.3; 11.57; 4.546; 90; 90; 90;  

COD ID: 1537487
CIF file Formula: - Br N Zr -
Comments: Juza, R.; Heners, J. Ueber Nitridhalogenide des Titans und Zirkons Zeitschrift fuer Anorganische und Allgemeine Chemie 332 (1964) 159-172
Space group: P m m n :1
Cell volume: 128.247
Cell parameters: 4.116; 3.581; 8.701; 90; 90; 90;  

COD ID: 1537488
CIF file Formula: - I N Ti -
Comments: Juza, R.; Heners, J. Ueber Nitridhalogenide des Titans und Zirkons Zeitschrift fuer Anorganische und Allgemeine Chemie 332 (1964) 159-172
Space group: P m m n :1
Cell volume: 124.05
Cell parameters: 3.941; 3.515; 8.955; 90; 90; 90;  

COD ID: 1537489
CIF file Formula: - Br N Ti -
Comments: Juza, R.; Heners, J. Ueber Nitridhalogenide des Titans und Zirkons Zeitschrift fuer Anorganische und Allgemeine Chemie 332 (1964) 159-172
Space group: P m m n :1
Cell volume: 109.578
Cell parameters: 3.927; 3.349; 8.332; 90; 90; 90;  

COD ID: 1537490
CIF file Formula: - Cl N Ti -
Comments: Juza, R.; Heners, J. Ueber Nitridhalogenide des Titans und Zirkons Zeitschrift fuer Anorganische und Allgemeine Chemie 332 (1964) 159-172
Space group: P m m n :1
Cell volume: 100.087
Cell parameters: 3.937; 3.258; 7.803; 90; 90; 90;  

COD ID: 1537947
CIF file Formula: - Ni3 Sb -
Comments: Burkhardt, W.; Schubert, K. Ueber messingartige Phasen mit A3-verwandter Struktur Zeitschrift fuer Metallkunde 50 (1959) 442-452
Space group: P m m n :1
Cell volume: 104.145
Cell parameters: 5.35; 4.301; 4.526; 90; 90; 90;  

COD ID: 1537949
CIF file Formula: - Nb Ni3 -
Comments: Burkhardt, W.; Schubert, K. Ueber messingartige Phasen mit A3-verwandter Struktur Zeitschrift fuer Metallkunde 50 (1959) 442-452
Space group: P m m n :1
Cell volume: 99.49
Cell parameters: 5.116; 4.26; 4.565; 90; 90; 90;  

COD ID: 1538554
CIF file Formula: - Cl O Ti -
Comments: Schaefer, H.; Wartenpfuhl, F.; Weise, E. Titan(III)-oxychlorid Zeitschrift fuer Anorganische und Allgemeine Chemie 295 (1958) 268-280
Space group: P m m n :1
Cell volume: 102.866
Cell parameters: 3.79; 3.38; 8.03; 90; 90; 90;  

COD ID: 1538644
CIF file Formula: - Ni3 Ta -
Comments: Karlsson, N. An X-ray study of the phases in the copper-titanium system Journal of the Institute of Metals 79 (1951) 391-405
Space group: P m m n :1
Cell volume: 98.718
Cell parameters: 5.114; 4.25; 4.542; 90; 90; 90;  

COD ID: 1539908
CIF file Formula: - Ge5 La8 Ni -
Comments: Bruskov, V.A.; Pecharskii, V.K.; Bodak, O.I.; Gladyshevskii, E.I. The crystal structure of the new ternary germanide La8 Ni Ge5 Soviet Physics, Crystallography (= Kristallografiya) 29 (1984) 628-630
Space group: P m m n :1
Cell volume: 3252.44
Cell parameters: 15.586; 18.384; 11.351; 90; 90; 90;  

COD ID: 1540199
CIF file Formula: - In6 La Ni3 -
Comments: Kalychak, Ya.M.; Gladyshevskii, E.I.; Bodak, O.I.; Dmytrakh, O.V.; Kotur, B.Ya. Crystal structure of La Ni3 In6, Ce Ni3 In6, and Pr Ni3 In6 Soviet Physics, Crystallography (= Kristallografiya) 30 (1985) 344-345
Space group: P m m n :1
Cell volume: 402.472
Cell parameters: 4.388; 7.574; 12.11; 90; 90; 90;  

COD ID: 1541095
CIF file Formula: - Cu1.6 Nb4 Se8 -
Comments: Paulus, W.; Wiegers, G.A.; Meetsma, A.; van Smaalen, S.; de Boer, J.L. The structure of Cu0.38 Nb Se2a An orthorhombic superstructure of a hexagonal basic structure occurring in three orientation variants Physica Status Solidi, Sectio A: Applied Research 114 (1989) 91-98
Space group: P m m n :1
Cell volume: 282.447
Cell parameters: 13.51; 3.474; 6.018; 90; 90; 90;  

COD ID: 2001754
CIF file

Original IUCr paper

 Formula: - O36 Pb3 U11 -
Comments: IJdo, D. J. W. Pb~3~U~11~O~36~, a Rietveld refinement of neutron powder diffraction data Acta Crystallographica Section C 49(4) (1993) 654-656
Space group: P m m n :1
Cell volume: 1613.17
Cell parameters: 28.459; 8.379; 6.765; 90; 90; 90;  

COD ID: 2002204
CIF file Formula: - Ca Cr2 O4 -
Comments: Pausch, H.; Müller-Buschbaum, Hk. Die Kristallstruktur von α-CaCr~2~O~4~ Zeitschrift für Anorganische und Allgemeine Chemie 405(1) (1974) 113-118
Space group: P m m n :1
Cell volume: 330.1
Cell parameters: 11.059; 5.836; 5.114; 90; 90; 90;  

COD ID: 2002205
CIF file Formula: - Cr2 O4 Sr -
Comments: Pausch, H; Mueller-Buschbaum, Hk Ein neuer Bautyp zur Formel Me2+ Me3+ O4. Sr Cr2 O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 405 (1974) 1-7
Space group: P m m n :1
Cell volume: 350.2
Cell parameters: 11.643; 5.881; 5.115; 90; 90; 90;  

COD ID: 2002409
CIF file Formula: - Ba Cr2 O4 -
Comments: Cuno, E; Mueller-Buschbaum, Hk Zur Kenntnis von Ba Cr2 O4 Zeitschrift fuer Anorganische und Allgemeine Chemie 564 (1988) 26-30
Space group: P m m n :1
Cell volume: 374.3
Cell parameters: 12.286; 5.921; 5.146; 90; 90; 90;  

COD ID: 2106532
CIF file Formula: - N O3 Rb -
Comments: Kalliomaeki, M.S.; Meisalo, V.P.J. Structure determination of the high-pressure phases Rb N O3 V, Cs N O3 III and Cs N O3 IV Acta Crystallographica B (24,1968-38,1982) 35 (1979) 2829-2835
Space group: P m m n :1
Cell volume: 140.873
Cell parameters: 5.667; 5.181; 4.798; 90; 90; 90;  

COD ID: 2106533
CIF file Formula: - Cs N O3 -
Comments: Kalliomaeki, M.S.; Meisalo, V.P.J. Structure Determination of the High-Pressure Phases Rb N O3 V, Cs N O3 III and Cs N O3 IV Acta Crystallographica B (24,1968-38,1982) 35 (1979) 2829-2835
Space group: P m m n :1
Cell volume: 149.438
Cell parameters: 5.837; 5.143; 4.978; 90; 90; 90;  

COD ID: 2106692
CIF file Formula: - Cl O V -
Comments: Haase, A.; Brauer, G. Vanadium oxychloride Acta Crystallographica B (24,1968-38,1982) 31 (1975) 2521-2522
Space group: P m m n :1
Cell volume: 98.669
Cell parameters: 3.78; 3.3; 7.91; 90; 90; 90;  

COD ID: 2310199
CIF file Formula: - Nb Pd3 -
Comments: Giessen, B.C.; Grant, N.J. New intermediate phases in systems of Nb or Ta with Rh, Ir, Pd, or Pt Acta Crystallographica (1,1948-23,1967) 17 (1964) 615-616
Space group: P m m n :1
Cell volume: 361.537
Cell parameters: 5.486; 13.602; 4.845; 90; 90; 90;  

COD ID: 4124511
CIF file Formula: - O5 V2 -
Comments: Petkov, V.; Trikalitis, P.N.; Bozin, E.S.; Billinge, S.J.L.; Vogt, T.; Kanatzidis, M.G. Structure of V2 O5 * n(H2 O) xerogel solved by the atomic pair distribution function technique Journal of the American Chemical Society 124 (2002) 10157-10162
Space group: P m m n :1
Cell volume: 177.104
Cell parameters: 11.498; 3.545; 4.345; 90; 90; 90;  

COD ID: 7037249
CIF file Formula: - As2 Cs2 O9 U -
Comments: Yu, Na; Kegler, Philip; Klepov, Vladislav V.; Dellen, Jakob; Schlenz, Hartmut; Langer, Eike M.; Bosbach, Dirk; Alekseev, Evgeny V. Influence of extreme conditions on the formation and structures of caesium uranium(vi) arsenates. Dalton transactions (Cambridge, England : 2003) 44(47) (2015) 20735-20744
Space group: P m m n :1
Cell volume: 1068.17
Cell parameters: 13.0174; 13.2673; 6.1849; 90; 90; 90;  

COD ID: 7042687
CIF file Formula: - La5 O7 Se6 V3 -
Comments: Peschke, Simon; Gamperl, Lisa; Weippert, Valentin; Johrendt, Dirk Flux Synthesis, Crystal Structures, and Physical Properties of New Lanthanum Vanadium Oxyselenides Dalton Trans. (2017)
Space group: P m m n :1
Cell volume: 744
Cell parameters: 18.1736; 3.9112; 10.467; 90; 90; 90;  

COD ID: 7221325
CIF file Formula: - Ba Li2 Si -
Comments: Axel, H.; Mueller, W.; Weiss, A.; Schaefer, H. Die Kristallstruktur der Phase Ba Li2 Si Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) 22 (1967) 1081-1081
Space group: P m m n :1
Cell volume: 199.969
Cell parameters: 4.74; 6.75; 6.25; 90; 90; 90;  

COD ID: 9009191
CIF file Formula: - Cl Fe O -
Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 296-298
Space group: P m m n :1
Cell volume: 94.669
Cell parameters: 3.75; 3.3; 7.65; 90; 90; 90;  

COD ID: 9009192
CIF file Formula: - Cl I O -
Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 296-298
Space group: P m m n :1
Cell volume: 115.714
Cell parameters: 4.065; 3.523; 8.08; 90; 90; 90;  

COD ID: 9009193
CIF file Formula: - Br I O -
Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 296-298
Space group: P m m n :1
Cell volume: 126.457
Cell parameters: 4.049; 3.611; 8.649; 90; 90; 90;  

COD ID: 9009194
CIF file Formula: - Al Cl O -
Comments: Wyckoff, R. W. G. Second edition. Interscience Publishers, New York, New York Crystal Structures 1 (1963) 296-298
Space group: P m m n :1
Cell volume: 100.233
Cell parameters: 3.62; 3.61; 7.67; 90; 90; 90;  

COD ID: 9011846
CIF file Formula: - Cu Te -
Comments: Baranova, R. V.; Pinsker, Z. G. Study of the copper-tellurium system in thin films Soviet Physics Crystallography 9 (1964) 83-85
Space group: P m m n :1
Cell volume: 85.489
Cell parameters: 3.1; 4.02; 6.86; 90; 90; 90;  

COD ID: 9017038
CIF file Formula: - C H O4.926 Pb0.926 U0.5 -
Comments: Plasil, J.; Palatinus, L.; Rohlicek, J.; Houdkovaq, L.; Klementova, M.; Golias, V.; Skacha, P. Crystal structure of lead uranyl carbonate mineral widenmannite: Precession electron-diffraction and synchrotron powder-diffraction study Note: data collected at synchrotron American Mineralogist 99 (2014) 276-282
Space group: P m m n :1
Cell volume: 418.585
Cell parameters: 4.977; 9.3869; 8.9597; 90; 90; 90;  

COD ID: 9017039
CIF file Formula: - C H O4.824 Pb0.824 U0.5 -
Comments: Plasil, J.; Palatinus, L.; Rohlicek, J.; Houdkovaq, L.; Klementova, M.; Golias, V.; Skacha, P. Crystal structure of lead uranyl carbonate mineral widenmannite: Precession electron-diffraction and synchrotron powder-diffraction study Note: data collected by electron diffraction American Mineralogist 99 (2014) 276-282
Space group: P m m n :1
Cell volume: 418.585
Cell parameters: 4.977; 9.3869; 8.9597; 90; 90; 90;  


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